#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5n s ASP 2 N 0.00 6.66 0.15 6.12 1.11 -1.26 -4.38 116.67 125.07 3h5n s ASP 2 Ca 0.00 1.81 0.07 0.00 0.18 0.00 0.00 52.55 54.62 3h5n s ASP 2 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 3h5n s ASP 2 CO 0.00 -0.56 -0.16 -0.31 1.18 0.00 0.00 175.17 175.33 3h5n s TYR 3 N -2.06 1.61 0.01 4.23 1.51 0.81 0.02 117.35 123.48 3h5n s TYR 3 Ca 0.64 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 3h5n s TYR 3 Cb -0.13 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.90 3h5n s TYR 3 CO 0.17 0.24 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.33 3h5n s ILE 4 N -2.24 0.09 0.09 2.71 2.07 0.26 -1.44 121.20 122.74 3h5n s ILE 4 Ca 0.14 -0.53 -0.31 0.00 -1.41 0.00 0.00 60.65 58.53 3h5n s ILE 4 Cb -0.04 -0.17 -0.07 0.00 0.13 0.00 0.00 42.46 42.30 3h5n s ILE 4 CO 0.05 -0.28 1.32 -0.22 -1.91 0.00 0.00 174.94 173.90 3h5n s LEU 5 N -0.85 4.37 0.29 8.50 2.96 0.16 -0.73 118.68 133.38 3h5n s LEU 5 Ca -0.09 2.21 -0.29 0.00 -0.22 0.00 0.00 54.13 55.74 3h5n s LEU 5 Cb -0.06 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 3h5n s LEU 5 CO -0.01 -0.59 1.35 -0.83 -1.32 0.00 0.00 176.35 174.96 3h5n s GLY 6 N 1.09 2.72 0.18 7.98 0.00 0.11 -4.88 107.32 114.52 3h5n s GLY 6 Ca 0.62 1.27 0.19 0.00 0.00 0.00 0.00 44.72 46.81 3h5n s GLY 6 CO 0.30 2.06 1.59 0.54 0.00 0.00 0.00 173.10 177.59 3h5n n ARG 7 N 1.49 0.12 -0.02 2.90 1.74 -1.26 -2.36 116.66 119.29 3h5n n ARG 7 Ca 0.03 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.65 3h5n n ARG 7 Cb 0.41 -1.76 0.63 0.00 -1.02 0.00 0.00 32.46 30.72 3h5n n ARG 7 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 3h5n n TYR 8 N -2.00 0.04 -3.02 -1.55 0.18 -1.26 -4.80 117.16 104.74 3h5n n TYR 8 Ca 0.02 -0.02 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 3h5n n TYR 8 Cb 0.17 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.08 3h5n n TYR 8 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3h5n s VAL 9 N -1.96 4.90 0.23 -3.48 1.01 -0.99 -4.25 120.40 115.85 3h5n s VAL 9 Ca 0.38 1.20 0.10 0.00 0.00 0.00 0.00 61.98 63.66 3h5n s VAL 9 Cb 0.19 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3h5n s VAL 9 CO 0.31 -0.09 -0.07 -0.54 0.00 0.00 0.00 175.10 174.71 3h5n s LYS 10 N 2.71 2.10 -0.03 2.72 1.02 -1.26 -4.90 119.74 122.09 3h5n s LYS 10 Ca 0.29 -1.40 0.02 0.00 0.02 0.00 0.00 55.97 54.90 3h5n s LYS 10 Cb -0.15 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 3h5n s LYS 10 CO 0.10 0.39 -0.06 0.42 -0.92 0.00 0.00 175.35 175.28 3h5n s ILE 11 N -2.07 0.60 -0.02 2.17 1.01 -1.26 -0.48 121.20 121.15 3h5n s ILE 11 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 3h5n s ILE 11 Cb -0.07 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.84 3h5n s ILE 11 CO 0.17 0.22 0.04 0.00 0.00 0.00 0.00 174.94 175.37 3h5n s ALA 12 N 0.55 0.00 0.09 9.38 0.00 -0.99 -4.99 121.76 125.81 3h5n s ALA 12 Ca -0.08 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 3h5n s ALA 12 Cb -0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 3h5n s ALA 12 CO 0.00 -0.09 1.50 0.50 0.00 0.00 0.00 175.76 177.67 3h5n s ARG 13 N 0.83 4.26 -0.26 0.00 6.06 -1.26 0.68 118.95 129.26 3h5n s ARG 13 Ca -0.07 2.18 -0.19 0.00 -2.50 0.00 0.00 55.73 55.15 3h5n s ARG 13 Cb -0.10 -3.37 0.07 0.00 0.06 0.00 0.00 34.95 31.61 3h5n s ARG 13 CO -0.03 -0.57 0.66 -0.47 -2.50 0.00 0.00 175.30 172.39 3h5n s TYR 14 N 1.74 -0.87 0.00 5.12 5.04 -0.68 -4.84 117.35 122.85 3h5n s TYR 14 Ca 0.68 1.91 0.00 0.00 -2.44 0.00 0.00 57.07 57.22 3h5n s TYR 14 Cb -0.38 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.35 3h5n s TYR 14 CO 0.30 -0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 3h5n n GLY 15 N 3.53 2.96 0.07 8.97 0.00 -1.26 -1.51 105.19 117.95 3h5n n GLY 15 Ca -0.17 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.79 3h5n n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h5n n SER 16 N 2.27 0.49 0.00 1.61 3.41 -1.26 -4.86 113.62 115.28 3h5n n SER 16 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3h5n n SER 16 Cb 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 3h5n n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h5n n GLY 17 N 0.83 3.13 3.84 5.00 0.00 -0.57 -3.30 105.19 114.11 3h5n n GLY 17 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 3h5n n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h5n s GLY 18 N 0.00 -0.03 -0.03 -0.02 0.00 -0.35 -1.69 107.32 105.21 3h5n s GLY 18 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 3h5n s GLY 18 CO 0.00 1.96 0.12 1.08 0.00 0.00 0.00 173.10 176.27 3h5n s LEU 19 N -3.30 4.14 -0.12 0.66 1.43 0.21 -0.89 118.68 120.81 3h5n s LEU 19 Ca 0.20 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 3h5n s LEU 19 Cb -0.02 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.89 3h5n s LEU 19 CO 0.03 0.30 -0.15 -0.69 0.23 0.00 0.00 176.35 176.07 3h5n s VAL 20 N -1.19 1.54 0.00 -1.59 1.01 -0.06 -2.35 120.40 117.77 3h5n s VAL 20 Ca 0.23 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3h5n s VAL 20 Cb -0.12 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.84 3h5n s VAL 20 CO 0.13 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3h5n n GLY 21 N 4.31 -0.49 3.02 4.51 0.00 0.37 -0.64 105.19 116.27 3h5n n GLY 21 Ca -0.19 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 3h5n n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h5n s GLY 22 N -2.48 0.35 0.00 -0.02 0.00 -1.26 -4.58 107.32 99.33 3h5n s GLY 22 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 3h5n s GLY 22 CO 0.00 -0.83 0.00 0.61 0.00 0.00 0.00 173.10 172.88 3h5n n GLY 23 N 1.27 -0.19 0.28 0.20 0.00 -1.26 -4.19 105.19 101.30 3h5n n GLY 23 Ca -0.22 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.62 3h5n n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h5n h GLY 24 N 0.00 0.00 -2.81 -0.02 0.00 -2.02 -2.15 103.07 96.07 3h5n h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h5n h GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3h5n n LYS 25 N -4.21 2.96 -1.69 4.80 5.02 -1.26 -4.96 118.16 118.82 3h5n n LYS 25 Ca -0.02 -2.73 -0.44 0.00 -2.02 0.00 0.00 58.31 53.10 3h5n n LYS 25 Cb 0.12 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 3h5n n LYS 25 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h5n n GLU 26 N 1.55 2.40 -4.72 1.97 2.13 -0.81 -4.74 120.64 118.42 3h5n n GLU 26 Ca 0.25 0.86 -0.33 0.00 0.66 0.00 0.00 57.16 58.60 3h5n n GLU 26 Cb 0.69 -2.65 -0.13 0.00 0.27 0.00 0.00 31.44 29.62 3h5n n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h5n s GLN 27 N 0.71 2.93 -0.38 5.31 -1.52 0.18 -4.98 119.66 121.92 3h5n s GLN 27 Ca 0.75 -0.62 -0.13 0.00 -1.95 0.00 0.00 55.36 53.41 3h5n s GLN 27 Cb -0.60 -2.57 0.02 0.00 -0.22 0.00 0.00 33.01 29.63 3h5n s GLN 27 CO 0.38 0.50 0.26 -0.47 -0.25 0.00 0.00 175.29 175.71 3h5n s TYR 28 N -0.38 3.24 -0.49 0.91 5.04 -1.26 -0.88 117.35 123.53 3h5n s TYR 28 Ca 0.05 -0.64 -0.19 0.00 -2.44 0.00 0.00 57.07 53.85 3h5n s TYR 28 Cb -0.12 -2.52 0.05 0.00 0.35 0.00 0.00 41.96 39.72 3h5n s TYR 28 CO 0.02 -0.56 0.59 0.08 -1.34 0.00 0.00 175.55 174.34 3h5n s VAL 29 N 1.65 4.92 0.16 3.14 1.01 -0.07 -4.94 120.40 126.28 3h5n s VAL 29 Ca 0.04 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 3h5n s VAL 29 Cb -0.19 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 3h5n s VAL 29 CO 0.09 -0.73 1.50 1.05 0.00 0.00 0.00 175.10 177.01 3h5n h GLU 30 N 8.94 0.83 -6.28 2.72 9.09 -1.92 -0.91 114.58 127.05 3h5n h GLU 30 Ca -0.27 -0.44 -0.57 0.00 0.05 0.00 0.00 59.36 58.12 3h5n h GLU 30 Cb 1.10 0.02 -0.06 0.00 -1.65 0.00 0.00 28.75 28.16 3h5n h GLU 30 CO 0.94 1.08 0.88 1.21 0.05 0.00 0.00 179.01 183.17 3h5n s ASN 31 N -6.86 6.88 0.18 3.06 3.84 -1.26 -2.12 114.94 118.66 3h5n s ASN 31 Ca -0.10 1.21 -0.12 0.00 0.21 0.00 0.00 52.86 54.06 3h5n s ASN 31 Cb 0.11 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.36 3h5n s ASN 31 CO 0.87 -0.90 1.79 0.25 -2.79 0.00 0.00 177.10 176.32 3h5n h LEU 32 N 10.20 0.78 -0.80 3.21 5.85 -1.82 -1.83 115.31 130.89 3h5n h LEU 32 Ca -0.23 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 3h5n h LEU 32 Cb 1.08 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3h5n h LEU 32 CO 1.02 0.66 0.33 -0.37 -0.34 0.00 0.00 178.44 179.74 3h5n h VAL 33 N 0.84 1.26 -0.40 1.05 -1.51 -1.92 -0.02 116.25 115.56 3h5n h VAL 33 Ca 0.22 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 64.85 3h5n h VAL 33 Cb 0.06 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 29.49 3h5n h VAL 33 CO -0.03 0.33 0.15 0.25 -1.23 0.00 0.00 177.57 177.04 3h5n h LEU 34 N 1.16 0.57 -0.52 4.19 5.85 -1.93 -2.22 115.31 122.42 3h5n h LEU 34 Ca 0.27 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3h5n h LEU 34 Cb 0.20 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3h5n h LEU 34 CO -0.02 0.60 0.30 -0.25 -0.34 0.00 0.00 178.44 178.73 3h5n h TRP 35 N 0.51 0.69 -0.76 1.25 7.01 -1.02 -0.40 115.95 123.23 3h5n h TRP 35 Ca 0.13 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 3h5n h TRP 35 Cb 0.22 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 3h5n h TRP 35 CO 0.00 0.49 0.41 0.93 -2.79 0.00 0.00 178.44 177.48 3h5n h GLU 36 N 0.69 1.06 -0.37 2.65 5.08 -0.92 -1.76 114.58 121.01 3h5n h GLU 36 Ca 0.18 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 3h5n h GLU 36 Cb 0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3h5n h GLU 36 CO -0.03 0.78 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.55 3h5n h ASN 37 N 1.06 0.83 -0.70 1.42 2.35 -0.96 -1.04 115.58 118.54 3h5n h ASN 37 Ca 0.27 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3h5n h ASN 37 Cb 0.04 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 3h5n h ASN 37 CO -0.04 1.07 0.44 0.40 -1.65 0.00 0.00 177.43 177.64 3h5n h ILE 38 N 0.68 1.09 -0.00 2.81 2.04 -0.76 0.71 117.51 124.08 3h5n h ILE 38 Ca 0.08 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.66 3h5n h ILE 38 Cb 0.84 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3h5n h ILE 38 CO 0.07 0.16 -0.08 0.40 0.00 0.00 0.00 178.15 178.70 3h5n h ILE 39 N 0.85 0.80 -0.99 -0.67 2.04 -1.08 0.23 117.51 118.70 3h5n h ILE 39 Ca 0.28 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.21 3h5n h ILE 39 Cb 0.03 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 3h5n h ILE 39 CO -0.11 0.00 0.64 0.11 0.00 0.00 0.00 178.15 178.79 3h5n h LYS 40 N -0.13 1.12 0.20 2.37 1.57 -0.78 -0.48 116.57 120.44 3h5n h LYS 40 Ca 0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3h5n h LYS 40 Cb 0.17 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3h5n h LYS 40 CO -0.08 0.74 -0.10 1.15 -0.57 0.00 0.00 179.45 180.59 3h5n h THR 41 N 1.15 0.89 -0.89 -0.16 2.02 -0.50 -3.16 112.91 112.27 3h5n h THR 41 Ca 0.43 -0.58 0.12 0.00 0.77 0.00 0.00 66.41 67.15 3h5n h THR 41 Cb 0.18 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 3h5n h THR 41 CO -0.18 0.13 0.57 0.00 0.37 0.00 0.00 175.52 176.41 3h5n h ALA 42 N 0.16 1.73 -0.72 6.16 0.00 -0.26 -0.91 119.26 125.42 3h5n h ALA 42 Ca -0.03 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.03 3h5n h ALA 42 Cb 0.42 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3h5n h ALA 42 CO 0.04 0.06 0.48 -0.92 0.00 0.00 0.00 179.25 178.92 3h5n h TYR 43 N 0.79 0.46 0.00 0.00 3.20 -1.05 -1.48 116.97 118.89 3h5n h TYR 43 Ca 0.43 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.31 3h5n h TYR 43 Cb 0.55 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.68 3h5n h TYR 43 CO -0.00 0.19 0.00 0.00 -1.64 0.00 0.00 178.16 176.70 3h5n n PHE 45 N -2.31 0.31 -0.07 0.00 3.72 -0.56 -4.56 117.46 113.99 3h5n n PHE 45 Ca 0.03 -0.44 -0.08 0.00 -0.05 0.00 0.00 57.45 56.91 3h5n n PHE 45 Cb 0.29 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.79 3h5n n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h5n h ILE 46 N 1.57 0.93 -2.73 4.37 2.04 -1.56 0.45 117.51 122.59 3h5n h ILE 46 Ca 0.00 -0.08 -0.66 0.00 1.00 0.00 0.00 64.86 65.13 3h5n h ILE 46 Cb 0.64 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 3h5n h ILE 46 CO 0.00 0.04 -0.45 0.42 0.00 0.00 0.00 178.15 178.16 3h5n s THR 47 N -6.17 5.44 0.32 -0.27 -4.23 -1.26 -4.60 115.64 104.86 3h5n s THR 47 Ca -0.13 0.18 -0.28 0.00 -1.18 0.00 0.00 61.69 60.28 3h5n s THR 47 Cb 0.10 -3.47 -0.13 0.00 1.34 0.00 0.00 72.50 70.35 3h5n s THR 47 CO 0.70 0.54 1.20 -2.65 -0.54 0.00 0.00 174.62 173.87 3h5n n PRO 48 N 1.68 1.86 -3.74 3.99 -0.02 -1.26 -4.90 135.00 132.61 3h5n n PRO 48 Ca -0.17 0.65 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 3h5n n PRO 48 Cb 0.54 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 3h5n n PRO 48 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h5n s SER 49 N -0.37 -0.22 0.73 2.55 0.15 -0.52 -4.91 113.70 111.11 3h5n s SER 49 Ca 0.57 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.23 3h5n s SER 49 Cb -0.62 0.33 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 3h5n s SER 49 CO 0.61 -0.47 1.10 -0.94 1.20 0.00 0.00 173.24 174.75 3h5n s SER 50 N -1.35 5.20 0.11 5.45 1.04 -1.26 -0.13 113.70 122.76 3h5n s SER 50 Ca -0.13 1.14 -0.21 0.00 0.48 0.00 0.00 55.95 57.23 3h5n s SER 50 Cb -0.05 -1.90 -0.08 0.00 0.10 0.00 0.00 66.02 64.09 3h5n s SER 50 CO 0.04 -1.50 1.74 0.22 0.98 0.00 0.00 173.24 174.73 3h5n h TYR 51 N -0.76 0.08 -0.60 5.02 3.20 -1.97 -1.83 116.97 120.10 3h5n h TYR 51 Ca -0.45 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 3h5n h TYR 51 Cb 1.26 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 3h5n h TYR 51 CO 0.48 0.04 0.26 1.79 -1.64 0.00 0.00 178.16 179.09 3h5n h THR 52 N 0.11 1.22 -0.58 1.81 1.35 -1.95 0.23 112.91 115.10 3h5n h THR 52 Ca 0.06 -0.68 -0.07 0.00 -0.55 0.00 0.00 66.41 65.17 3h5n h THR 52 Cb 0.04 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 3h5n h THR 52 CO -0.07 0.27 0.07 0.00 -0.25 0.00 0.00 175.52 175.54 3h5n h ALA 53 N 1.10 1.04 -0.15 6.62 0.00 -1.93 -2.24 119.26 123.70 3h5n h ALA 53 Ca 0.20 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 3h5n h ALA 53 Cb 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3h5n h ALA 53 CO -0.02 0.61 -0.65 0.00 0.00 0.00 0.00 179.25 179.20 3h5n h ALA 54 N 1.19 0.58 -0.64 0.00 0.00 -1.12 -2.55 119.26 116.72 3h5n h ALA 54 Ca 0.18 -0.56 0.10 0.00 0.00 0.00 0.00 54.91 54.63 3h5n h ALA 54 Cb 0.42 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 3h5n h ALA 54 CO 0.01 0.71 0.24 1.25 0.00 0.00 0.00 179.25 181.46 3h5n h LEU 55 N 0.41 0.23 -0.26 0.00 5.85 -0.63 1.00 115.31 121.92 3h5n h LEU 55 Ca -0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3h5n h LEU 55 Cb 1.22 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3h5n h LEU 55 CO 0.12 0.13 0.12 -0.08 -0.34 0.00 0.00 178.44 178.39 3h5n h GLU 56 N 0.42 0.37 -0.52 1.25 4.81 -1.36 -3.14 114.58 116.42 3h5n h GLU 56 Ca 0.33 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 3h5n h GLU 56 Cb 0.42 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3h5n h GLU 56 CO -0.33 0.38 0.09 1.15 -0.73 0.00 0.00 179.01 179.58 3h5n h THR 57 N 0.28 1.25 -0.26 0.32 2.02 -0.95 -3.14 112.91 112.43 3h5n h THR 57 Ca 0.09 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 3h5n h THR 57 Cb 0.13 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3h5n h THR 57 CO -0.01 0.33 -0.20 0.00 0.37 0.00 0.00 175.52 176.01 3h5n h ALA 58 N 0.98 1.16 -6.28 6.16 0.00 -0.87 -3.48 119.26 116.94 3h5n h ALA 58 Ca 0.16 -0.31 -0.45 0.00 0.00 0.00 0.00 54.91 54.31 3h5n h ALA 58 Cb 0.39 -0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.11 3h5n h ALA 58 CO 0.01 0.53 -0.92 -1.71 0.00 0.00 0.00 179.25 177.16 3h5n n ASN 59 N -4.15 -3.91 -4.23 0.00 4.05 -1.19 -4.98 115.26 100.85 3h5n n ASN 59 Ca -0.00 -1.00 -0.13 0.00 0.45 0.00 0.00 54.58 53.89 3h5n n ASN 59 Cb 0.37 -3.34 -0.10 0.00 1.23 0.00 0.00 39.78 37.94 3h5n n ASN 59 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3h5n s ILE 60 N -3.59 1.02 0.26 -1.44 -4.36 -1.26 -5.12 121.20 106.71 3h5n s ILE 60 Ca 0.34 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 3h5n s ILE 60 Cb -0.12 -1.81 -0.14 0.00 1.25 0.00 0.00 42.46 41.64 3h5n s ILE 60 CO 0.86 -0.78 1.10 -2.65 0.24 0.00 0.00 174.94 173.71 3h5n n PRO 61 N -0.15 1.39 -0.35 0.37 -0.02 -1.26 -4.67 135.00 130.31 3h5n n PRO 61 Ca -0.11 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 62.01 3h5n n PRO 61 Cb 0.61 -1.93 0.34 0.00 -0.02 0.00 0.00 33.50 32.50 3h5n n PRO 61 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3h5n h GLU 62 N 2.58 0.69 -0.50 -0.52 9.09 -1.98 0.49 114.58 124.43 3h5n h GLU 62 Ca -0.41 -0.04 -0.10 0.00 0.05 0.00 0.00 59.36 58.86 3h5n h GLU 62 Cb 1.33 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 3h5n h GLU 62 CO 0.65 0.46 -0.07 1.57 0.05 0.00 0.00 179.01 181.66 3h5n h LYS 63 N 0.72 0.89 -0.34 1.06 5.09 -1.99 0.96 116.57 122.96 3h5n h LYS 63 Ca 0.59 -0.29 -0.08 0.00 0.09 0.00 0.00 60.65 60.96 3h5n h LYS 63 Cb 0.98 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 33.22 3h5n h LYS 63 CO -0.39 0.93 -0.08 0.38 -2.09 0.00 0.00 179.45 178.20 3h5n h ASP 64 N 0.80 0.66 -0.47 7.07 2.03 -1.40 -2.00 116.42 123.11 3h5n h ASP 64 Ca 0.14 -0.37 -0.03 0.00 -0.73 0.00 0.00 57.03 56.04 3h5n h ASP 64 Cb 0.58 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.88 3h5n h ASP 64 CO 0.04 0.87 0.18 0.15 -1.03 0.00 0.00 179.24 179.45 3h5n h PHE 65 N 0.43 0.72 -0.78 4.15 3.57 -0.78 -1.33 116.94 122.92 3h5n h PHE 65 Ca 0.08 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3h5n h PHE 65 Cb 0.59 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 3h5n h PHE 65 CO 0.05 0.61 0.51 1.03 -2.23 0.00 0.00 178.31 178.28 3h5n h SER 66 N 0.62 0.85 -0.22 0.41 0.87 -0.82 0.20 113.55 115.45 3h5n h SER 66 Ca 0.16 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 3h5n h SER 66 Cb 0.20 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3h5n h SER 66 CO -0.01 0.60 0.02 0.78 -0.53 0.00 0.00 176.83 177.68 3h5n h ASN 67 N 1.00 -0.05 -0.24 6.23 2.35 -0.99 -1.66 115.58 122.22 3h5n h ASN 67 Ca 0.31 0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.98 3h5n h ASN 67 Cb -0.03 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 3h5n h ASN 67 CO -0.10 0.00 -0.33 0.00 -1.65 0.00 0.00 177.43 175.36 3h5n h PHE 69 N 0.36 0.21 -0.47 0.00 3.57 -0.62 -1.07 116.94 118.91 3h5n h PHE 69 Ca 0.03 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 3h5n h PHE 69 Cb 0.91 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 3h5n h PHE 69 CO 0.08 0.10 0.22 0.00 -2.23 0.00 0.00 178.31 176.48 3h5n h ARG 70 N 0.25 0.42 -0.02 1.11 3.08 -1.23 0.14 114.38 118.14 3h5n h ARG 70 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3h5n h ARG 70 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3h5n h ARG 70 CO -0.12 0.28 0.01 0.35 -1.07 0.00 0.00 179.97 179.42 3h5n h PHE 71 N 0.44 0.03 -0.84 3.04 3.57 -1.08 0.50 116.94 122.59 3h5n h PHE 71 Ca 0.21 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 3h5n h PHE 71 Cb 0.15 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 3h5n h PHE 71 CO -0.12 0.06 0.51 -0.07 -2.23 0.00 0.00 178.31 176.46 3h5n h LEU 72 N -0.02 1.01 -0.10 0.59 3.38 -1.06 -2.89 115.31 116.22 3h5n h LEU 72 Ca 0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3h5n h LEU 72 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3h5n h LEU 72 CO -0.00 0.78 -0.05 0.50 0.09 0.00 0.00 178.44 179.76 3h5n h LYS 73 N 1.15 0.21 -0.54 1.13 3.64 -0.43 0.24 116.57 121.97 3h5n h LYS 73 Ca 0.30 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 3h5n h LYS 73 Cb -0.05 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 3h5n h LYS 73 CO -0.06 0.56 0.36 0.93 -2.27 0.00 0.00 179.45 178.97 3h5n h GLU 74 N -0.14 0.65 -0.01 1.90 5.08 -0.92 -0.92 114.58 120.22 3h5n h GLU 74 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h5n h GLU 74 Cb 0.49 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3h5n h GLU 74 CO 0.01 0.43 0.00 0.09 -1.00 0.00 0.00 179.01 178.55 3h5n n ASN 75 N -4.46 1.21 -2.09 1.42 3.02 -1.09 -4.92 115.26 108.35 3h5n n ASN 75 Ca 0.06 -1.41 -0.18 0.00 -0.03 0.00 0.00 54.58 53.02 3h5n n ASN 75 Cb 0.10 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 3h5n n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h5n n PHE 76 N -0.05 -0.86 0.10 3.10 3.72 -0.35 -4.90 117.46 118.21 3h5n n PHE 76 Ca 0.20 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.43 3h5n n PHE 76 Cb 0.31 -3.61 -0.11 0.00 -0.94 0.00 0.00 39.48 35.12 3h5n n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h5n h PHE 77 N 0.00 0.67 -3.41 1.38 0.04 -0.78 -3.43 116.94 111.41 3h5n h PHE 77 Ca -0.44 -0.44 -0.65 0.00 2.80 0.00 0.00 57.97 59.24 3h5n h PHE 77 Cb 1.32 -0.05 -0.14 0.00 2.20 0.00 0.00 35.95 39.28 3h5n h PHE 77 CO 0.49 1.30 -0.71 0.96 -0.60 0.00 0.00 178.31 179.75 3h5n s ILE 78 N -2.90 3.56 0.05 -0.55 -4.36 -0.73 -0.72 121.20 115.55 3h5n s ILE 78 Ca -0.06 -1.24 -0.00 0.00 -0.26 0.00 0.00 60.65 59.09 3h5n s ILE 78 Cb 0.07 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 3h5n s ILE 78 CO 0.89 0.08 -0.04 0.27 0.24 0.00 0.00 174.94 176.38 3h5n s ILE 79 N -1.32 0.28 0.10 8.37 -4.36 0.09 -4.36 121.20 119.99 3h5n s ILE 79 Ca 0.23 -1.48 -0.36 0.00 -0.26 0.00 0.00 60.65 58.79 3h5n s ILE 79 Cb -0.11 -1.06 -0.17 0.00 1.25 0.00 0.00 42.46 42.37 3h5n s ILE 79 CO 0.15 -0.77 1.22 -2.65 0.24 0.00 0.00 174.94 173.13 3h5n n PRO 80 N 0.68 0.93 0.17 0.37 -0.02 -1.26 -0.57 135.00 135.29 3h5n n PRO 80 Ca -0.18 0.33 0.17 0.00 -2.02 0.00 0.00 63.50 61.81 3h5n n PRO 80 Cb 0.59 -1.89 0.78 0.00 -0.02 0.00 0.00 33.50 32.96 3h5n n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h5n h GLY 81 N 3.84 0.00 2.00 -1.23 0.00 -0.68 0.81 103.07 107.81 3h5n h GLY 81 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 3h5n h GLY 81 CO 0.73 0.00 -0.09 0.83 0.00 0.00 0.00 176.54 178.01 3h5n h GLU 82 N 0.00 0.00 -0.00 4.80 3.07 -1.87 -2.32 114.58 118.26 3h5n h GLU 82 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3h5n h GLU 82 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3h5n h GLU 82 CO -0.00 0.09 -0.01 0.66 -1.40 0.00 0.00 179.01 178.35 3h5n n TYR 83 N -3.81 0.00 -3.39 4.33 4.01 0.28 -4.78 117.16 113.80 3h5n n TYR 83 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 3h5n n TYR 83 Cb 0.19 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 38.75 3h5n n TYR 83 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3h5n s ASN 84 N -2.83 6.68 0.00 7.72 2.47 -0.87 -4.59 114.94 123.51 3h5n s ASN 84 Ca 0.20 0.98 0.00 0.00 0.42 0.00 0.00 52.86 54.45 3h5n s ASN 84 Cb 0.19 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 3h5n s ASN 84 CO 0.51 -0.04 0.00 -0.46 -3.72 0.00 0.00 177.10 173.38 3h5n n ASN 85 N 0.05 0.00 0.00 -4.21 2.04 -1.26 -5.05 115.26 106.83 3h5n n ASN 85 Ca -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.13 3h5n n ASN 85 Cb 0.52 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 3h5n n ASN 85 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 3h5n n ASN 90 N 0.00 0.00 0.22 0.53 2.85 -1.26 -5.25 115.26 112.35 3h5n n ASN 90 Ca 0.00 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.52 3h5n n ASN 90 Cb 0.00 0.00 0.49 0.00 1.24 0.00 0.00 39.78 41.51 3h5n n ASN 90 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 3h5n h ARG 91 N 0.00 0.00 -0.53 1.20 0.11 -2.06 -2.46 114.38 110.64 3h5n h ARG 91 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h5n h ARG 91 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h5n h ARG 91 CO 0.00 0.22 0.00 0.66 0.10 0.00 0.00 179.97 180.95 3h5n n TYR 92 N -4.23 0.76 -0.27 4.08 4.01 -1.26 -4.62 117.16 115.63 3h5n n TYR 92 Ca -0.02 -0.36 0.10 0.00 -0.16 0.00 0.00 57.90 57.46 3h5n n TYR 92 Cb 0.28 -0.04 0.35 0.00 -0.31 0.00 0.00 39.34 39.62 3h5n n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h5n h SER 93 N 2.97 0.70 -0.31 7.72 4.64 -1.88 -0.34 113.55 127.05 3h5n h SER 93 Ca 0.00 0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 3h5n h SER 93 Cb 0.77 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3h5n h SER 93 CO 0.03 0.38 -0.36 0.03 -0.87 0.00 0.00 176.83 176.04 3h5n h ARG 94 N 0.75 0.79 -0.96 4.77 2.47 -1.85 -2.59 114.38 117.77 3h5n h ARG 94 Ca 0.43 -0.43 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 3h5n h ARG 94 Cb 0.60 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.89 3h5n h ARG 94 CO -0.19 1.06 0.63 -0.91 0.56 0.00 0.00 179.97 181.12 3h5n h ASN 95 N 0.55 1.03 -0.81 7.04 -0.26 -1.58 -2.08 115.58 119.47 3h5n h ASN 95 Ca 0.04 -0.01 0.10 0.00 -0.56 0.00 0.00 56.30 55.88 3h5n h ASN 95 Cb 0.94 -0.23 -0.08 0.00 -1.06 0.00 0.00 38.32 37.90 3h5n h ASN 95 CO 0.09 0.69 0.44 -0.26 -1.06 0.00 0.00 177.43 177.33 3h5n h PHE 96 N 1.18 0.80 -0.75 1.19 0.05 -0.80 -0.93 116.94 117.67 3h5n h PHE 96 Ca 0.39 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 62.20 3h5n h PHE 96 Cb 0.04 -0.24 -0.04 0.00 2.00 0.00 0.00 35.95 37.72 3h5n h PHE 96 CO -0.00 0.29 0.46 -0.07 -0.18 0.00 0.00 178.31 178.81 3h5n h LEU 97 N 0.72 0.90 0.09 1.54 3.38 -1.00 -0.62 115.31 120.32 3h5n h LEU 97 Ca 0.40 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.33 3h5n h LEU 97 Cb 0.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3h5n h LEU 97 CO -0.27 0.70 -0.37 -0.74 0.09 0.00 0.00 178.44 177.84 3h5n h HIS 98 N 1.03 -1.02 -0.91 1.13 2.76 -1.05 -2.18 115.15 114.91 3h5n h HIS 98 Ca 0.27 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 3h5n h HIS 98 Cb -0.04 0.44 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 3h5n h HIS 98 CO -0.01 -0.47 0.51 1.88 -1.30 0.00 0.00 177.93 178.54 3h5n h TYR 99 N -0.58 1.24 -0.57 5.26 0.05 -0.84 -2.57 116.97 118.95 3h5n h TYR 99 Ca 0.03 -0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.88 3h5n h TYR 99 Cb 0.62 -0.40 -0.07 0.00 1.01 0.00 0.00 36.73 37.90 3h5n h TYR 99 CO -0.34 0.85 0.18 1.96 -1.05 0.00 0.00 178.16 179.76 3h5n h GLN 100 N 1.26 0.33 0.00 4.88 4.20 -1.03 -1.77 115.11 122.99 3h5n h GLN 100 Ca 0.32 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.01 3h5n h GLN 100 Cb 0.01 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3h5n h GLN 100 CO -0.05 0.22 0.00 -1.13 -0.67 0.00 0.00 178.83 177.20 3h5n n SER 101 N -5.04 0.53 -1.00 1.46 3.41 -0.83 -0.73 113.62 111.42 3h5n n SER 101 Ca 0.08 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 3h5n n SER 101 Cb 0.27 -0.76 0.23 0.00 -0.26 0.00 0.00 64.21 63.69 3h5n n SER 101 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3h5n n TYR 102 N -2.11 0.33 -1.06 7.33 4.01 -0.93 -4.84 117.16 119.89 3h5n n TYR 102 Ca 0.02 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3h5n n TYR 102 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 3h5n n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h5n n GLY 103 N 1.41 0.48 3.98 2.72 0.00 0.09 -4.97 105.19 108.90 3h5n n GLY 103 Ca 0.18 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 3h5n n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5n s ALA 104 N -2.00 4.09 -0.39 4.61 0.00 -0.71 -5.02 121.76 122.34 3h5n s ALA 104 Ca 0.00 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 3h5n s ALA 104 Cb 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.36 3h5n s ALA 104 CO 0.00 -0.02 0.67 1.21 0.00 0.00 0.00 175.76 177.62 3h5n s ASN 105 N -4.13 6.41 0.47 0.00 3.84 -1.26 -4.10 114.94 116.16 3h5n s ASN 105 Ca 0.43 -0.00 0.19 0.00 0.21 0.00 0.00 52.86 53.69 3h5n s ASN 105 Cb -0.09 -2.34 1.15 0.00 -0.55 0.00 0.00 41.25 39.42 3h5n s ASN 105 CO 0.32 -0.70 2.00 1.55 -2.79 0.00 0.00 177.10 177.48 3h5n h PRO 106 N 8.65 0.00 -0.43 0.43 0.13 -1.87 -2.04 132.00 136.86 3h5n h PRO 106 Ca -0.26 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 3h5n h PRO 106 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3h5n h PRO 106 CO 0.87 0.18 -0.17 0.28 -0.23 0.00 0.00 178.00 178.93 3h5n h VAL 107 N 0.00 1.27 -0.19 1.56 2.07 -1.92 0.11 116.25 119.14 3h5n h VAL 107 Ca -0.00 -1.28 -0.20 0.00 0.82 0.00 0.00 66.70 66.04 3h5n h VAL 107 Cb 0.37 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3h5n h VAL 107 CO 0.02 0.43 -0.66 -0.07 0.02 0.00 0.00 177.57 177.31 3h5n h LEU 108 N 0.72 0.92 -0.10 2.57 3.38 -1.88 -2.06 115.31 118.86 3h5n h LEU 108 Ca 0.11 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 3h5n h LEU 108 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3h5n h LEU 108 CO 0.05 1.36 0.06 0.58 0.09 0.00 0.00 178.44 180.58 3h5n h VAL 109 N 0.53 1.06 -0.92 1.22 2.07 -1.25 -1.93 116.25 117.02 3h5n h VAL 109 Ca -0.03 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.34 3h5n h VAL 109 Cb 1.29 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 3h5n h VAL 109 CO 0.14 0.06 0.61 -0.61 0.02 0.00 0.00 177.57 177.79 3h5n h GLN 110 N 0.10 1.19 -0.71 1.57 5.75 -0.79 -1.30 115.11 120.93 3h5n h GLN 110 Ca 0.04 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 3h5n h GLN 110 Cb 0.04 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 3h5n h GLN 110 CO -0.01 0.79 0.29 0.22 -2.65 0.00 0.00 178.83 177.47 3h5n h ASP 111 N 1.23 0.95 -0.60 -0.69 1.82 -1.26 0.20 116.42 118.07 3h5n h ASP 111 Ca 0.35 -0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.80 3h5n h ASP 111 Cb -0.10 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.64 3h5n h ASP 111 CO -0.09 0.84 0.17 0.11 -1.61 0.00 0.00 179.24 178.67 3h5n h LYS 112 N 1.02 0.95 -0.56 0.28 1.57 -0.65 -1.88 116.57 117.30 3h5n h LYS 112 Ca 0.24 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3h5n h LYS 112 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3h5n h LYS 112 CO -0.02 0.85 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.61 3h5n h LEU 113 N 0.87 0.96 -1.23 2.94 3.38 -0.67 -2.39 115.31 119.16 3h5n h LEU 113 Ca 0.19 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3h5n h LEU 113 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3h5n h LEU 113 CO -0.00 1.03 -0.37 0.50 0.09 0.00 0.00 178.44 179.69 3h5n h LYS 114 N 0.89 0.00 -0.24 1.13 3.64 -0.41 -1.00 116.57 120.59 3h5n h LYS 114 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3h5n h LYS 114 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3h5n h LYS 114 CO 0.03 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 177.68 3h5n n ASN 115 N -3.97 2.93 -4.92 4.20 3.02 -0.73 -3.56 115.26 112.22 3h5n n ASN 115 Ca -0.02 -1.92 -0.26 0.00 -0.03 0.00 0.00 54.58 52.36 3h5n n ASN 115 Cb 0.42 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 3h5n n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h5n s ALA 116 N -1.70 3.55 -0.08 5.41 0.00 -0.92 -4.96 121.76 123.06 3h5n s ALA 116 Ca 0.35 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.63 3h5n s ALA 116 Cb 0.21 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 21.00 3h5n s ALA 116 CO 0.31 -0.15 -0.10 0.21 0.00 0.00 0.00 175.76 176.02 3h5n s LYS 117 N -4.46 1.58 -0.12 0.00 2.20 -1.26 -2.24 119.74 115.44 3h5n s LYS 117 Ca 0.44 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 3h5n s LYS 117 Cb -0.10 -1.45 0.01 0.00 -1.51 0.00 0.00 37.83 34.78 3h5n s LYS 117 CO 0.40 -0.10 -0.20 0.08 -0.36 0.00 0.00 175.35 175.16 3h5n s VAL 118 N 1.11 1.84 -0.12 4.02 1.01 -0.20 -1.22 120.40 126.84 3h5n s VAL 118 Ca -0.06 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 3h5n s VAL 118 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3h5n s VAL 118 CO -0.01 0.51 0.61 -0.69 0.00 0.00 0.00 175.10 175.52 3h5n s VAL 119 N 0.72 5.09 -0.50 2.92 1.01 -0.98 -1.01 120.40 127.65 3h5n s VAL 119 Ca -0.11 1.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 3h5n s VAL 119 Cb -0.16 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.40 3h5n s VAL 119 CO 0.02 0.24 0.41 -0.63 0.00 0.00 0.00 175.10 175.14 3h5n s ILE 120 N 1.02 4.64 -0.60 2.22 -1.09 0.49 0.42 121.20 128.30 3h5n s ILE 120 Ca 0.32 -1.66 -0.16 0.00 -2.23 0.00 0.00 60.65 56.92 3h5n s ILE 120 Cb -0.16 -4.01 0.14 0.00 -1.58 0.00 0.00 42.46 36.85 3h5n s ILE 120 CO 0.14 -0.81 0.57 -0.22 -1.23 0.00 0.00 174.94 173.38 3h5n s LEU 121 N 1.46 6.21 0.00 2.97 2.96 -0.11 -1.17 118.68 131.01 3h5n s LEU 121 Ca 0.05 -1.92 0.00 0.00 -0.22 0.00 0.00 54.13 52.04 3h5n s LEU 121 Cb -0.28 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.19 3h5n s LEU 121 CO 0.01 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.82 3h5n n GLY 122 N 5.04 1.68 2.11 7.98 0.00 -0.27 -2.04 105.19 119.69 3h5n n GLY 122 Ca -0.09 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 3h5n n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5n n GLY 124 N -0.79 1.33 0.38 0.00 0.00 -1.26 -4.42 105.19 100.44 3h5n n GLY 124 Ca 0.50 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 3h5n n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h5n h GLY 125 N 0.00 -0.51 0.54 -0.02 0.00 -1.93 -0.37 103.07 100.79 3h5n h GLY 125 Ca 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 3h5n h GLY 125 CO 0.00 -0.20 -0.07 -2.22 0.00 0.00 0.00 176.54 174.05 3h5n h ILE 126 N -0.35 1.42 -0.44 2.60 1.08 -1.90 -3.11 117.51 116.81 3h5n h ILE 126 Ca 0.13 -1.37 0.09 0.00 -0.39 0.00 0.00 64.86 63.32 3h5n h ILE 126 Cb 0.58 2.24 -0.08 0.00 -3.07 0.00 0.00 36.82 36.49 3h5n h ILE 126 CO -0.51 0.37 -0.09 1.23 -0.69 0.00 0.00 178.15 178.46 3h5n h GLY 127 N -0.39 0.35 -0.23 5.37 0.00 -1.62 0.15 103.07 106.70 3h5n h GLY 127 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.50 3h5n h GLY 127 CO 0.02 -0.16 -0.52 3.43 0.00 0.00 0.00 176.54 179.31 3h5n h ASN 128 N 0.02 -1.69 -0.40 0.19 2.35 -1.13 0.11 115.58 115.04 3h5n h ASN 128 Ca 0.22 0.22 -0.12 0.00 -0.55 0.00 0.00 56.30 56.07 3h5n h ASN 128 Cb 0.33 0.68 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 3h5n h ASN 128 CO -0.44 -0.44 -0.20 0.45 -1.65 0.00 0.00 177.43 175.15 3h5n h HIS 129 N -0.48 0.97 -0.18 1.19 3.86 -1.39 -2.64 115.15 116.47 3h5n h HIS 129 Ca 0.06 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 3h5n h HIS 129 Cb 0.64 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 3h5n h HIS 129 CO -0.63 1.01 0.05 0.28 0.86 0.00 0.00 177.93 179.51 3h5n h VAL 130 N 0.65 1.19 -0.98 2.45 2.07 -0.68 -3.05 116.25 117.90 3h5n h VAL 130 Ca 0.09 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3h5n h VAL 130 Cb 0.76 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3h5n h VAL 130 CO 0.06 0.18 0.62 0.77 0.02 0.00 0.00 177.57 179.23 3h5n h SER 131 N 0.11 1.15 -0.40 0.57 4.64 -0.89 -1.44 113.55 117.28 3h5n h SER 131 Ca 0.06 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 3h5n h SER 131 Cb 0.24 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 3h5n h SER 131 CO -0.00 0.85 0.10 -0.37 -0.87 0.00 0.00 176.83 176.54 3h5n h VAL 132 N 1.34 1.23 -0.28 0.95 -1.51 -1.51 -0.83 116.25 115.63 3h5n h VAL 132 Ca 0.36 -0.79 0.02 0.00 -1.23 0.00 0.00 66.70 65.05 3h5n h VAL 132 Cb -0.11 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.00 3h5n h VAL 132 CO -0.07 0.28 0.14 0.40 -1.23 0.00 0.00 177.57 177.08 3h5n h ILE 133 N 0.51 1.00 -0.27 7.19 2.04 -1.36 -1.15 117.51 125.47 3h5n h ILE 133 Ca 0.13 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 3h5n h ILE 133 Cb 0.32 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3h5n h ILE 133 CO 0.00 0.05 0.07 -0.07 0.00 0.00 0.00 178.15 178.21 3h5n h LEU 134 N 0.29 0.40 -0.02 1.44 3.38 -1.21 -1.44 115.31 118.15 3h5n h LEU 134 Ca 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3h5n h LEU 134 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3h5n h LEU 134 CO -0.08 0.51 0.01 0.00 0.09 0.00 0.00 178.44 178.98 3h5n h ALA 135 N 0.90 0.02 0.00 1.53 0.00 -1.12 -1.97 119.26 118.62 3h5n h ALA 135 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3h5n h ALA 135 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3h5n h ALA 135 CO -0.00 -0.47 0.00 0.25 0.00 0.00 0.00 179.25 179.03 3h5n n THR 136 N -5.07 0.57 1.13 0.00 -2.24 -0.44 -1.32 114.28 106.92 3h5n n THR 136 Ca -0.07 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 3h5n n THR 136 Cb 0.04 -0.79 0.32 0.00 -2.10 0.00 0.00 70.33 67.80 3h5n n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3h5n n SER 137 N -1.49 2.29 0.00 3.42 7.64 -0.55 -4.94 113.62 119.98 3h5n n SER 137 Ca 0.05 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.16 3h5n n SER 137 Cb 0.24 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 3h5n n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h5n n GLY 138 N 1.27 0.64 3.67 0.23 0.00 -0.43 -4.95 105.19 105.63 3h5n n GLY 138 Ca 0.17 -0.50 -0.48 0.00 0.00 0.00 0.00 46.02 45.21 3h5n n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h5n n ILE 139 N -2.61 0.34 -0.16 -0.61 2.08 -0.79 -3.42 119.36 114.20 3h5n n ILE 139 Ca 0.00 -0.06 -0.09 0.00 0.56 0.00 0.00 62.75 63.16 3h5n n ILE 139 Cb 0.00 -1.70 0.05 0.00 -0.75 0.00 0.00 39.64 37.24 3h5n n ILE 139 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3h5n h GLY 140 N 7.78 1.05 -6.20 7.39 0.00 -1.20 -3.43 103.07 108.46 3h5n h GLY 140 Ca -0.47 -0.83 -0.38 0.00 0.00 0.00 0.00 47.33 45.65 3h5n h GLY 140 CO 0.92 0.76 -0.76 -0.54 0.00 0.00 0.00 176.54 176.92 3h5n s GLU 141 N -4.84 0.65 -0.12 4.80 2.02 -0.95 -1.48 118.70 118.77 3h5n s GLU 141 Ca -0.11 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 54.84 3h5n s GLU 141 Cb 0.13 -0.70 0.01 0.00 0.10 0.00 0.00 34.13 33.67 3h5n s GLU 141 CO 0.85 -0.08 -0.18 0.42 0.02 0.00 0.00 175.26 176.29 3h5n s ILE 142 N 0.86 1.73 -0.25 -1.63 1.01 -0.25 -1.03 121.20 121.64 3h5n s ILE 142 Ca -0.11 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 3h5n s ILE 142 Cb -0.14 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 3h5n s ILE 142 CO -0.00 0.49 0.09 -0.63 0.00 0.00 0.00 174.94 174.88 3h5n s ILE 143 N 0.92 4.53 -0.25 2.92 1.09 -0.18 -1.11 121.20 129.12 3h5n s ILE 143 Ca -0.07 -0.10 -0.10 0.00 -1.10 0.00 0.00 60.65 59.28 3h5n s ILE 143 Cb -0.15 -3.12 -0.05 0.00 -1.06 0.00 0.00 42.46 38.08 3h5n s ILE 143 CO -0.02 0.34 0.16 -0.76 -0.10 0.00 0.00 174.94 174.56 3h5n s LEU 144 N 1.51 4.04 -0.15 2.97 1.43 0.41 -0.38 118.68 128.52 3h5n s LEU 144 Ca 0.06 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3h5n s LEU 144 Cb -0.15 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.00 3h5n s LEU 144 CO 0.05 0.02 -0.13 -0.63 0.23 0.00 0.00 176.35 175.89 3h5n s ILE 145 N 1.30 1.50 -0.23 -0.59 1.01 -0.32 -0.76 121.20 123.11 3h5n s ILE 145 Ca 0.07 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 3h5n s ILE 145 Cb -0.14 -1.43 0.17 0.00 0.01 0.00 0.00 42.46 41.06 3h5n s ILE 145 CO 0.07 0.43 1.22 -0.62 0.00 0.00 0.00 174.94 176.03 3h5n s ASP 146 N 1.51 -0.17 0.00 3.58 -1.08 -1.13 -1.11 116.67 118.27 3h5n s ASP 146 Ca 0.05 0.17 0.05 0.00 -0.52 0.00 0.00 52.55 52.30 3h5n s ASP 146 Cb -0.13 0.14 0.09 0.00 -1.46 0.00 0.00 42.92 41.56 3h5n s ASP 146 CO -0.10 -0.16 0.86 -3.20 0.52 0.00 0.00 175.17 173.09 3h5n n ASN 147 N 0.57 1.88 -4.91 -0.34 5.15 -1.22 -2.96 115.26 113.42 3h5n n ASN 147 Ca -0.04 -1.55 -0.28 0.00 -0.60 0.00 0.00 54.58 52.12 3h5n n ASN 147 Cb 0.58 -0.05 -0.01 0.00 -0.53 0.00 0.00 39.78 39.78 3h5n n ASN 147 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3h5n s ASP 148 N -0.68 6.33 0.18 1.20 2.15 -1.26 -4.94 116.67 119.64 3h5n s ASP 148 Ca 0.09 0.88 0.07 0.00 0.43 0.00 0.00 52.55 54.02 3h5n s ASP 148 Cb 0.05 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.41 3h5n s ASP 148 CO 0.07 -0.48 0.05 -1.10 -0.17 0.00 0.00 175.17 173.55 3h5n s GLN 149 N -4.43 2.57 0.13 4.34 1.11 -1.26 -2.02 119.66 120.10 3h5n s GLN 149 Ca 0.47 -1.05 -0.30 0.00 0.01 0.00 0.00 55.36 54.48 3h5n s GLN 149 Cb -0.10 -2.44 -0.07 0.00 -1.01 0.00 0.00 33.01 29.38 3h5n s GLN 149 CO 0.40 0.46 1.21 0.42 0.01 0.00 0.00 175.29 177.79 3h5n s ILE 150 N -1.79 3.75 0.19 1.08 1.01 0.02 -4.84 121.20 120.62 3h5n s ILE 150 Ca 0.29 1.36 0.11 0.00 0.00 0.00 0.00 60.65 62.40 3h5n s ILE 150 Cb -0.09 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3h5n s ILE 150 CO 0.20 0.16 -0.20 -1.61 0.00 0.00 0.00 174.94 173.49 3h5n s GLU 151 N 0.39 1.66 0.45 2.79 2.02 -1.26 -0.09 118.70 124.66 3h5n s GLU 151 Ca 0.56 -1.46 0.20 0.00 0.02 0.00 0.00 54.97 54.28 3h5n s GLU 151 Cb -0.32 -1.92 1.16 0.00 0.10 0.00 0.00 34.13 33.15 3h5n s GLU 151 CO 0.33 0.41 1.89 -2.95 0.02 0.00 0.00 175.26 174.95 3h5n h ASN 152 N 3.12 0.31 1.22 -0.19 -1.07 -1.96 -0.83 115.58 116.18 3h5n h ASN 152 Ca -0.46 0.03 0.00 0.00 0.07 0.00 0.00 56.30 55.93 3h5n h ASN 152 Cb 1.21 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 3h5n h ASN 152 CO 0.50 0.14 0.00 0.71 0.07 0.00 0.00 177.43 178.84 3h5n h THR 153 N 0.32 0.00 0.00 6.14 1.35 -2.02 -2.72 112.91 115.97 3h5n h THR 153 Ca 0.42 -0.56 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 3h5n h THR 153 Cb 1.15 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 3h5n h THR 153 CO -0.12 0.00 -0.10 0.78 -0.25 0.00 0.00 175.52 175.83 3h5n h ASN 154 N 0.00 0.00 0.35 5.36 -0.26 -1.56 -3.30 115.58 116.17 3h5n h ASN 154 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3h5n h ASN 154 Cb 0.61 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.87 3h5n h ASN 154 CO 0.00 0.10 -0.00 -0.07 -1.06 0.00 0.00 177.43 176.39 3h5n h LEU 155 N 0.00 0.00 -1.38 1.61 3.38 -1.62 -0.25 115.31 117.05 3h5n h LEU 155 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3h5n h LEU 155 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3h5n h LEU 155 CO 0.01 0.00 0.42 0.71 0.09 0.00 0.00 178.44 179.68 3h5n h THR 156 N 0.00 1.16 0.00 0.22 1.35 -1.81 -3.35 112.91 110.47 3h5n h THR 156 Ca -0.00 -0.29 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 3h5n h THR 156 Cb 0.18 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.82 3h5n h THR 156 CO 0.00 0.16 -1.17 0.54 -0.25 0.00 0.00 175.52 174.80 3h5n n ARG 157 N -4.44 3.54 -2.95 4.72 1.74 -0.87 -4.68 116.66 113.72 3h5n n ARG 157 Ca 0.07 -0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.70 3h5n n ARG 157 Cb 0.05 -1.06 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 3h5n n ARG 157 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3h5n s GLN 158 N -2.06 3.92 0.55 5.56 -0.21 -0.16 -4.83 119.66 122.42 3h5n s GLN 158 Ca -0.01 -2.31 0.30 0.00 0.02 0.00 0.00 55.36 53.36 3h5n s GLN 158 Cb 0.01 -4.99 1.60 0.00 1.00 0.00 0.00 33.01 30.62 3h5n s GLN 158 CO 0.10 -1.75 2.12 -0.24 -2.12 0.00 0.00 175.29 173.40 3h5n h VAL 159 N 5.04 0.43 0.00 1.09 3.04 -1.87 -2.20 116.25 121.78 3h5n h VAL 159 Ca 0.26 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 3h5n h VAL 159 Cb 0.93 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 3h5n h VAL 159 CO 1.18 0.08 -0.11 0.18 -1.01 0.00 0.00 177.57 177.89 3h5n n LEU 160 N -3.53 0.44 -4.85 3.16 4.77 -1.26 -4.91 117.00 110.83 3h5n n LEU 160 Ca -0.02 0.45 -0.35 0.00 -0.03 0.00 0.00 56.01 56.06 3h5n n LEU 160 Cb 0.21 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 3h5n n LEU 160 CO 0.28 -0.06 0.16 -0.36 -1.33 0.00 0.00 177.39 176.08 3h5n s PHE 161 N -3.06 3.62 0.36 -1.77 0.08 -0.83 -4.90 117.98 111.48 3h5n s PHE 161 Ca 0.12 0.96 0.08 0.00 0.12 0.00 0.00 56.93 58.21 3h5n s PHE 161 Cb 0.16 -2.29 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 3h5n s PHE 161 CO 0.59 0.49 0.08 -1.12 -0.10 0.00 0.00 175.22 175.16 3h5n s SER 162 N -1.65 4.33 0.31 1.36 0.01 -1.26 -4.98 113.70 111.82 3h5n s SER 162 Ca 0.34 -0.98 0.08 0.00 1.31 0.00 0.00 55.95 56.70 3h5n s SER 162 Cb -0.15 -0.56 0.86 0.00 0.21 0.00 0.00 66.02 66.39 3h5n s SER 162 CO 0.18 -0.33 1.71 -0.33 0.41 0.00 0.00 173.24 174.89 3h5n h GLU 163 N 1.66 0.50 0.00 12.44 5.08 -1.99 0.81 114.58 133.08 3h5n h GLU 163 Ca -0.43 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3h5n h GLU 163 Cb 1.25 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3h5n h GLU 163 CO 0.67 0.33 0.00 -3.47 -1.00 0.00 0.00 179.01 175.54 3h5n n ASP 164 N -4.94 0.62 -0.02 1.42 2.03 -1.26 -2.82 116.55 111.58 3h5n n ASP 164 Ca 0.26 0.69 0.12 0.00 0.52 0.00 0.00 54.79 56.37 3h5n n ASP 164 Cb 0.74 -0.80 0.22 0.00 -0.72 0.00 0.00 41.12 40.56 3h5n n ASP 164 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3h5n n ASP 165 N -2.22 0.59 -4.65 1.67 8.00 0.28 -4.93 116.55 115.29 3h5n n ASP 165 Ca 0.01 -0.37 -0.49 0.00 0.71 0.00 0.00 54.79 54.65 3h5n n ASP 165 Cb 0.17 0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 3h5n n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h5n n VAL 166 N -1.44 0.11 0.00 2.53 0.31 -1.13 -1.12 118.33 117.59 3h5n n VAL 166 Ca 0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3h5n n VAL 166 Cb 0.34 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 3h5n n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h5n n GLY 167 N 3.35 3.28 3.81 2.92 0.00 0.87 -4.96 105.19 114.46 3h5n n GLY 167 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3h5n n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5n s LYS 168 N -0.57 3.30 0.27 1.61 1.02 -0.28 -4.60 119.74 120.49 3h5n s LYS 168 Ca 0.00 1.10 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 3h5n s LYS 168 Cb 0.00 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 35.15 3h5n s LYS 168 CO 0.00 -0.81 1.41 0.09 -0.92 0.00 0.00 175.35 175.12 3h5n n ASN 169 N -2.27 2.90 -0.05 2.83 4.13 -1.26 -0.80 115.26 120.75 3h5n n ASN 169 Ca 0.08 1.15 -0.08 0.00 1.68 0.00 0.00 54.58 57.41 3h5n n ASN 169 Cb 0.53 -1.46 -0.02 0.00 -1.54 0.00 0.00 39.78 37.29 3h5n n ASN 169 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3h5n h LYS 170 N 3.98 0.11 -0.90 3.52 1.57 -1.73 -2.72 116.57 120.40 3h5n h LYS 170 Ca -0.45 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 3h5n h LYS 170 Cb 1.27 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 3h5n h LYS 170 CO 0.74 0.07 0.54 1.79 -0.57 0.00 0.00 179.45 182.02 3h5n h THR 171 N 0.11 1.25 -0.34 -0.16 1.35 -1.88 -2.03 112.91 111.22 3h5n h THR 171 Ca 0.10 -0.56 0.02 0.00 -0.55 0.00 0.00 66.41 65.42 3h5n h THR 171 Cb 0.11 -0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.49 3h5n h THR 171 CO -0.14 0.27 0.18 -0.08 -0.25 0.00 0.00 175.52 175.50 3h5n h GLU 172 N 1.25 0.37 -0.13 4.72 4.81 -1.90 -0.84 114.58 122.86 3h5n h GLU 172 Ca 0.32 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 3h5n h GLU 172 Cb -0.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3h5n h GLU 172 CO -0.06 0.24 -0.38 0.28 -0.73 0.00 0.00 179.01 178.36 3h5n h VAL 173 N 0.38 1.37 -0.33 0.32 2.07 -1.21 -2.01 116.25 116.84 3h5n h VAL 173 Ca 0.14 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 66.05 3h5n h VAL 173 Cb 0.03 2.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.81 3h5n h VAL 173 CO -0.08 0.50 -0.18 0.40 0.02 0.00 0.00 177.57 178.23 3h5n h ILE 174 N 0.09 0.46 -0.58 4.57 2.04 -1.34 0.00 117.51 122.75 3h5n h ILE 174 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 3h5n h ILE 174 Cb 1.00 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 3h5n h ILE 174 CO 0.08 0.00 0.29 0.50 0.00 0.00 0.00 178.15 179.02 3h5n h LYS 175 N -0.14 0.53 -0.10 2.37 3.64 -1.08 0.44 116.57 122.24 3h5n h LYS 175 Ca 0.17 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3h5n h LYS 175 Cb 0.40 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3h5n h LYS 175 CO -0.42 0.35 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.01 3h5n h ARG 176 N 0.55 0.00 -0.05 1.90 2.43 -0.84 -1.86 114.38 116.52 3h5n h ARG 176 Ca 0.26 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.27 3h5n h ARG 176 Cb 0.19 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3h5n h ARG 176 CO -0.19 0.00 -0.68 0.93 -1.51 0.00 0.00 179.97 178.52 3h5n h GLU 177 N 0.00 0.22 -0.12 0.20 4.39 -0.51 -2.38 114.58 116.39 3h5n h GLU 177 Ca 0.05 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 3h5n h GLU 177 Cb 0.07 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3h5n h GLU 177 CO -0.10 0.82 0.05 -0.07 -1.16 0.00 0.00 179.01 178.55 3h5n h LEU 178 N 0.16 0.16 -1.36 1.33 3.38 -0.02 -3.11 115.31 115.85 3h5n h LEU 178 Ca -0.02 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 3h5n h LEU 178 Cb 1.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3h5n h LEU 178 CO 0.10 0.25 -0.22 -0.07 0.09 0.00 0.00 178.44 178.60 3h5n h LEU 179 N 0.05 0.14 -2.02 1.67 4.07 -1.24 -0.22 115.31 117.76 3h5n h LEU 179 Ca 0.04 -0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.02 3h5n h LEU 179 Cb 0.14 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3h5n h LEU 179 CO -0.00 0.37 0.15 0.11 -1.08 0.00 0.00 178.44 177.99 3h5n h LYS 180 N 0.14 0.00 0.04 1.13 1.57 -1.41 -2.95 116.57 115.09 3h5n h LYS 180 Ca 0.02 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.43 3h5n h LYS 180 Cb 0.47 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 3h5n h LYS 180 CO 0.03 0.00 -2.25 0.54 -0.57 0.00 0.00 179.45 177.20 3h5n n ARG 181 N -4.43 0.69 -3.49 3.15 1.74 -0.42 -4.80 116.66 109.10 3h5n n ARG 181 Ca 0.02 0.18 -0.26 0.00 -0.77 0.00 0.00 57.85 57.02 3h5n n ARG 181 Cb 0.29 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 29.99 3h5n n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h5n s ASN 182 N -6.56 2.96 0.00 0.55 3.84 -0.23 -4.97 114.94 110.54 3h5n s ASN 182 Ca -0.26 -1.31 0.27 0.00 0.21 0.00 0.00 52.86 51.77 3h5n s ASN 182 Cb 0.08 -0.13 1.60 0.00 -0.55 0.00 0.00 41.25 42.24 3h5n s ASN 182 CO 0.70 -0.40 2.03 -1.54 -2.79 0.00 0.00 177.10 175.10 3h5n n SER 183 N 5.06 0.04 -0.01 -4.21 3.41 -1.12 -3.53 113.62 113.26 3h5n n SER 183 Ca -0.02 -1.17 0.13 0.00 -0.26 0.00 0.00 58.87 57.55 3h5n n SER 183 Cb 0.42 -0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.78 3h5n n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h5n n GLU 184 N -0.89 0.07 -4.03 4.33 1.02 -1.26 -4.91 120.64 114.97 3h5n n GLU 184 Ca 0.20 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 3h5n n GLU 184 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 3h5n n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h5n s ILE 185 N -2.95 4.92 -0.15 -3.67 -4.36 -1.23 -5.02 121.20 108.74 3h5n s ILE 185 Ca 0.14 -1.15 -0.05 0.00 -0.26 0.00 0.00 60.65 59.33 3h5n s ILE 185 Cb 0.18 -3.67 -0.03 0.00 1.25 0.00 0.00 42.46 40.19 3h5n s ILE 185 CO 0.62 -0.33 0.02 -0.94 0.24 0.00 0.00 174.94 174.55 3h5n s SER 186 N -3.89 5.31 -0.05 4.36 1.04 -0.55 -5.01 113.70 114.90 3h5n s SER 186 Ca 0.33 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.86 3h5n s SER 186 Cb -0.09 -1.80 -0.00 0.00 0.10 0.00 0.00 66.02 64.23 3h5n s SER 186 CO 0.27 0.23 -0.20 -0.69 0.98 0.00 0.00 173.24 173.84 3h5n s VAL 187 N 0.01 1.63 0.23 5.02 1.01 -1.26 -1.09 120.40 125.96 3h5n s VAL 187 Ca 0.04 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.30 3h5n s VAL 187 Cb -0.13 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 3h5n s VAL 187 CO 0.02 0.46 -0.16 -0.44 0.00 0.00 0.00 175.10 174.98 3h5n s SER 188 N 0.05 3.83 0.06 3.32 0.01 -0.26 -4.99 113.70 115.71 3h5n s SER 188 Ca -0.06 -0.83 0.07 0.00 1.31 0.00 0.00 55.95 56.44 3h5n s SER 188 Cb -0.13 -0.46 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 3h5n s SER 188 CO 0.03 0.07 -0.18 -1.61 0.41 0.00 0.00 173.24 171.96 3h5n s GLU 189 N -3.15 1.16 -0.09 12.44 2.02 -1.26 -0.44 118.70 129.37 3h5n s GLU 189 Ca 0.26 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 3h5n s GLU 189 Cb -0.07 -1.26 0.03 0.00 0.10 0.00 0.00 34.13 32.93 3h5n s GLU 189 CO 0.14 0.31 -0.02 0.42 0.02 0.00 0.00 175.26 176.13 3h5n s ILE 190 N -0.92 0.61 -0.69 -1.63 1.01 0.06 -4.91 121.20 114.73 3h5n s ILE 190 Ca 0.05 -0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 3h5n s ILE 190 Cb -0.09 -0.74 0.04 0.00 0.01 0.00 0.00 42.46 41.68 3h5n s ILE 190 CO 0.02 0.27 1.18 0.00 0.00 0.00 0.00 174.94 176.41 3h5n s ALA 191 N 1.87 2.88 -0.29 9.38 0.00 -1.26 -2.83 121.76 131.51 3h5n s ALA 191 Ca 0.05 -1.40 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 3h5n s ALA 191 Cb -0.13 -4.12 0.13 0.00 0.00 0.00 0.00 23.12 19.01 3h5n s ALA 191 CO -0.06 -3.06 0.61 -1.17 0.00 0.00 0.00 175.76 172.08 3h5n s LEU 192 N 5.19 -1.12 -0.22 0.00 0.20 -1.16 -4.91 118.68 116.67 3h5n s LEU 192 Ca 0.33 1.40 -0.09 0.00 0.69 0.00 0.00 54.13 56.46 3h5n s LEU 192 Cb -0.10 2.17 -0.04 0.00 -0.43 0.00 0.00 46.19 47.78 3h5n s LEU 192 CO 0.15 -0.23 0.11 0.21 -0.29 0.00 0.00 176.35 176.30 3h5n s ASN 193 N 2.86 5.79 -0.50 3.68 2.47 -1.26 -3.45 114.94 124.52 3h5n s ASN 193 Ca -0.02 0.06 -0.28 0.00 0.42 0.00 0.00 52.86 53.04 3h5n s ASN 193 Cb -0.12 -2.02 0.01 0.00 -1.45 0.00 0.00 41.25 37.66 3h5n s ASN 193 CO -0.19 0.10 1.46 -0.63 -3.72 0.00 0.00 177.10 174.13 3h5n s ILE 194 N 0.84 3.78 -0.18 -5.21 -1.09 -1.26 -4.84 121.20 113.24 3h5n s ILE 194 Ca 0.06 0.72 0.05 0.00 -2.23 0.00 0.00 60.65 59.24 3h5n s ILE 194 Cb -0.13 -4.28 -0.22 0.00 -1.58 0.00 0.00 42.46 36.25 3h5n s ILE 194 CO 0.02 -0.97 0.12 0.59 -1.23 0.00 0.00 174.94 173.47 3h5n n ASN 195 N 9.56 1.41 -4.29 3.58 3.02 -1.26 -4.73 115.26 122.54 3h5n n ASN 195 Ca 0.15 0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.60 3h5n n ASN 195 Cb 0.49 -0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 3h5n n ASN 195 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3h5n s ASP 196 N -6.35 1.48 0.28 6.41 -0.00 -1.26 -4.98 116.67 112.24 3h5n s ASP 196 Ca -0.22 -1.23 0.00 0.00 -0.00 0.00 0.00 52.55 51.11 3h5n s ASP 196 Cb 0.08 0.08 0.64 0.00 -0.00 0.00 0.00 42.92 43.71 3h5n s ASP 196 CO 0.73 -0.57 1.66 0.22 -0.00 0.00 0.00 175.17 177.21 3h5n h TYR 197 N 2.55 0.35 0.00 4.23 3.20 -1.97 -2.34 116.97 122.99 3h5n h TYR 197 Ca -0.38 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 3h5n h TYR 197 Cb 1.22 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 3h5n h TYR 197 CO 0.54 -0.16 -0.00 1.79 -1.64 0.00 0.00 178.16 178.69 3h5n h THR 198 N 0.24 0.62 -0.09 1.81 1.35 -2.00 -0.14 112.91 114.71 3h5n h THR 198 Ca 0.51 -0.01 0.02 0.00 -0.55 0.00 0.00 66.41 66.38 3h5n h THR 198 Cb 0.98 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 3h5n h THR 198 CO -0.61 0.00 0.07 0.44 -0.25 0.00 0.00 175.52 175.18 3h5n h ASP 199 N 0.00 0.00 0.18 5.36 3.32 -1.82 -2.36 116.42 121.10 3h5n h ASP 199 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h5n h ASP 199 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3h5n h ASP 199 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 3h5n h LEU 200 N 0.00 0.00 -0.92 1.55 3.38 -1.17 -0.69 115.31 117.46 3h5n h LEU 200 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h5n h LEU 200 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3h5n h LEU 200 CO -0.00 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.98 3h5n h HIS 201 N 0.00 0.00 0.00 1.13 3.86 -1.61 -2.37 115.15 116.16 3h5n h HIS 201 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h5n h HIS 201 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 3h5n h HIS 201 CO 0.00 0.00 -0.17 1.63 0.86 0.00 0.00 177.93 180.25 3h5n n LYS 202 N -2.54 0.12 -2.97 2.45 5.02 -0.27 -4.73 118.16 115.25 3h5n n LYS 202 Ca 0.02 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.97 3h5n n LYS 202 Cb 0.27 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 3h5n n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h5n s VAL 203 N -3.05 4.85 0.68 -0.18 1.01 -0.89 -5.04 120.40 117.78 3h5n s VAL 203 Ca 0.11 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.24 3h5n s VAL 203 Cb 0.16 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.47 3h5n s VAL 203 CO 0.60 -0.12 1.18 -2.16 0.00 0.00 0.00 175.10 174.60 3h5n s PRO 204 N 2.81 2.50 0.40 2.72 0.04 -1.26 -4.98 135.00 137.22 3h5n s PRO 204 Ca 0.32 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 3h5n s PRO 204 Cb -0.15 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 3h5n s PRO 204 CO 0.10 -1.54 1.38 -2.00 0.04 0.00 0.00 177.00 174.97 3h5n s GLU 205 N -3.81 4.00 0.27 4.56 2.12 -1.26 -4.95 118.70 119.63 3h5n s GLU 205 Ca 0.73 2.33 -0.13 0.00 0.36 0.00 0.00 54.97 58.27 3h5n s GLU 205 Cb -0.27 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.28 3h5n s GLU 205 CO 0.41 -0.53 0.53 0.00 -0.54 0.00 0.00 175.26 175.13 3h5n s ALA 206 N -1.19 -0.31 0.35 6.30 0.00 -1.26 -5.02 121.76 120.62 3h5n s ALA 206 Ca 0.55 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.74 3h5n s ALA 206 Cb -0.42 1.03 0.79 0.00 0.00 0.00 0.00 23.12 24.52 3h5n s ALA 206 CO 0.55 -0.88 1.87 -0.44 0.00 0.00 0.00 175.76 176.85 3h5n h ASP 207 N 2.19 0.68 -4.40 0.00 3.32 -1.54 -3.44 116.42 113.23 3h5n h ASP 207 Ca -0.26 0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.84 3h5n h ASP 207 Cb 1.25 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.49 3h5n h ASP 207 CO 0.34 0.34 0.35 -0.51 -1.72 0.00 0.00 179.24 178.05 3h5n s ILE 208 N -5.70 0.00 -0.14 0.35 2.07 -1.24 -4.43 121.20 112.10 3h5n s ILE 208 Ca -0.10 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.11 3h5n s ILE 208 Cb 0.22 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 3h5n s ILE 208 CO 0.79 0.00 -0.03 0.26 -1.91 0.00 0.00 174.94 174.05 3h5n s TRP 209 N -0.89 3.05 -0.43 3.50 0.52 -0.63 -2.31 118.94 121.76 3h5n s TRP 209 Ca -0.05 -0.17 -0.16 0.00 0.02 0.00 0.00 56.10 55.74 3h5n s TRP 209 Cb -0.01 -1.92 0.03 0.00 -1.15 0.00 0.00 33.47 30.42 3h5n s TRP 209 CO 0.04 0.09 0.40 0.08 0.02 0.00 0.00 176.95 177.58 3h5n s VAL 210 N 0.07 5.15 -0.42 4.03 1.01 0.17 -0.90 120.40 129.52 3h5n s VAL 210 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 3h5n s VAL 210 Cb -0.13 -4.04 0.07 0.00 0.00 0.00 0.00 36.38 32.28 3h5n s VAL 210 CO 0.02 -0.44 0.26 -0.69 0.00 0.00 0.00 175.10 174.26 3h5n s VAL 211 N 1.94 4.41 0.00 2.92 1.01 0.16 -0.93 120.40 129.90 3h5n s VAL 211 Ca 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.81 3h5n s VAL 211 Cb -0.19 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3h5n s VAL 211 CO 0.11 -0.46 0.27 -1.54 0.00 0.00 0.00 175.10 173.48 3h5n n SER 212 N 4.97 0.54 -4.77 3.32 3.41 -0.86 -1.93 113.62 118.29 3h5n n SER 212 Ca -0.11 -0.77 -0.40 0.00 -0.26 0.00 0.00 58.87 57.33 3h5n n SER 212 Cb 0.44 0.42 0.02 0.00 -0.26 0.00 0.00 64.21 64.82 3h5n n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h5n s ALA 213 N -0.42 3.25 0.00 7.33 0.00 -0.90 -4.93 121.76 126.09 3h5n s ALA 213 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3h5n s ALA 213 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3h5n s ALA 213 CO 0.00 -1.18 0.36 -0.40 0.00 0.00 0.00 175.76 174.54 3h5n n ASP 214 N -0.17 0.12 -4.00 0.00 5.75 -1.26 -4.81 116.55 112.18 3h5n n ASP 214 Ca 0.05 -1.05 -0.24 0.00 -0.01 0.00 0.00 54.79 53.54 3h5n n ASP 214 Cb 0.42 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.34 3h5n n ASP 214 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h5n s HIS 215 N -0.05 1.40 0.78 2.11 5.04 -1.26 -4.23 115.29 119.08 3h5n s HIS 215 Ca 0.00 -0.53 -0.10 0.00 -1.54 0.00 0.00 55.06 52.89 3h5n s HIS 215 Cb 0.00 -1.05 0.17 0.00 0.04 0.00 0.00 32.58 31.74 3h5n s HIS 215 CO 0.00 -0.29 1.06 -0.35 -2.34 0.00 0.00 174.74 172.81 3h5n n PRO 216 N 3.95 -0.75 -0.20 2.88 -0.05 -1.26 -4.83 135.00 134.73 3h5n n PRO 216 Ca -0.22 -1.99 0.19 0.00 -0.05 0.00 0.00 63.50 61.43 3h5n n PRO 216 Cb 0.51 -0.98 0.54 0.00 -0.05 0.00 0.00 33.50 33.52 3h5n n PRO 216 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 3h5n h PHE 217 N -1.30 0.45 -0.57 0.54 -0.00 -2.02 -0.56 116.94 113.49 3h5n h PHE 217 Ca -0.34 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 3h5n h PHE 217 Cb 1.04 -0.14 0.00 0.00 -0.00 0.00 0.00 35.95 36.85 3h5n h PHE 217 CO 0.00 0.13 0.00 0.27 -0.00 0.00 0.00 178.31 178.71 3h5n n ASN 218 N -4.47 4.93 -0.16 -0.68 6.94 -1.26 -4.30 115.26 116.25 3h5n n ASN 218 Ca 0.17 -2.64 -0.02 0.00 -0.02 0.00 0.00 54.58 52.07 3h5n n ASN 218 Cb 0.67 -0.62 0.07 0.00 -2.36 0.00 0.00 39.78 37.55 3h5n n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h5n h LEU 219 N 3.75 0.07 -1.62 -4.53 5.85 -1.41 -1.24 115.31 116.18 3h5n h LEU 219 Ca 0.00 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3h5n h LEU 219 Cb 1.62 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 3h5n h LEU 219 CO 0.34 0.06 -0.19 -0.29 -0.34 0.00 0.00 178.44 178.02 3h5n h ILE 220 N 0.28 1.13 -0.32 4.05 6.09 -1.80 0.41 117.51 127.35 3h5n h ILE 220 Ca 0.26 -0.67 -0.16 0.00 -1.37 0.00 0.00 64.86 62.92 3h5n h ILE 220 Cb 0.33 1.36 -0.00 0.00 0.47 0.00 0.00 36.82 38.98 3h5n h ILE 220 CO -0.31 0.19 -0.43 0.78 -3.07 0.00 0.00 178.15 175.31 3h5n h ASN 221 N 0.00 0.94 0.18 2.19 4.21 -1.67 -1.17 115.58 120.26 3h5n h ASN 221 Ca -0.00 -0.50 -0.01 0.00 1.21 0.00 0.00 56.30 57.00 3h5n h ASN 221 Cb 0.35 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 3h5n h ASN 221 CO 0.03 1.25 -0.09 -0.50 -1.29 0.00 0.00 177.43 176.83 3h5n h TRP 222 N 0.65 -0.23 -0.53 1.19 6.55 -0.24 -1.84 115.95 121.50 3h5n h TRP 222 Ca 0.04 -0.01 0.10 0.00 0.95 0.00 0.00 58.89 59.97 3h5n h TRP 222 Cb 1.03 0.07 -0.08 0.00 -0.86 0.00 0.00 29.16 29.32 3h5n h TRP 222 CO 0.07 -0.04 0.06 0.28 -1.05 0.00 0.00 178.44 177.76 3h5n h VAL 223 N -0.37 0.64 0.08 1.49 2.07 -1.00 0.77 116.25 119.92 3h5n h VAL 223 Ca -0.02 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3h5n h VAL 223 Cb 0.29 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3h5n h VAL 223 CO 0.04 0.03 -0.07 -1.13 0.02 0.00 0.00 177.57 176.47 3h5n h ASN 224 N 0.19 -0.17 -0.32 0.57 -1.24 -1.04 0.14 115.58 113.70 3h5n h ASN 224 Ca 0.27 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.27 3h5n h ASN 224 Cb 0.40 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 3h5n h ASN 224 CO -0.40 -0.11 0.08 0.50 -1.29 0.00 0.00 177.43 176.22 3h5n h LYS 225 N -0.16 0.52 -0.11 6.67 3.64 -1.01 -0.83 116.57 125.30 3h5n h LYS 225 Ca 0.00 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 3h5n h LYS 225 Cb 0.15 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 3h5n h LYS 225 CO -0.01 0.58 -0.31 -0.92 -2.27 0.00 0.00 179.45 176.51 3h5n h TYR 226 N 0.36 -0.86 0.00 1.91 3.20 -0.70 -2.00 116.97 118.88 3h5n h TYR 226 Ca 0.10 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3h5n h TYR 226 Cb 0.29 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3h5n h TYR 226 CO 0.01 -0.39 -0.33 0.00 -1.64 0.00 0.00 178.16 175.81 3h5n h VAL 228 N 0.00 1.27 -0.19 0.00 2.07 -0.99 0.96 116.25 119.38 3h5n h VAL 228 Ca -0.00 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 3h5n h VAL 228 Cb 0.59 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3h5n h VAL 228 CO 0.04 0.45 -0.06 0.03 0.02 0.00 0.00 177.57 178.05 3h5n h ARG 229 N 0.84 0.37 0.00 1.57 -0.00 -0.58 -3.24 114.38 113.33 3h5n h ARG 229 Ca 0.12 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 3h5n h ARG 229 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.66 3h5n h ARG 229 CO 0.05 0.65 0.00 0.00 0.00 0.00 0.00 179.97 180.67 3h5n n ALA 230 N -2.37 2.68 -3.91 0.04 0.00 0.07 -4.92 120.51 112.10 3h5n n ALA 230 Ca -0.05 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 3h5n n ALA 230 Cb 0.29 -1.52 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 3h5n n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h5n n ASN 231 N -1.01 -2.18 -4.19 0.00 4.13 -0.66 -4.97 115.26 106.37 3h5n n ASN 231 Ca 0.24 -1.06 -0.34 0.00 1.68 0.00 0.00 54.58 55.09 3h5n n ASN 231 Cb 0.11 -2.89 -0.14 0.00 -1.54 0.00 0.00 39.78 35.32 3h5n n ASN 231 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3h5n s GLN 232 N -6.54 2.75 0.38 3.52 2.00 0.25 -4.86 119.66 117.15 3h5n s GLN 232 Ca 0.20 -1.04 -0.27 0.00 -2.00 0.00 0.00 55.36 52.25 3h5n s GLN 232 Cb -0.08 -3.00 -0.10 0.00 0.80 0.00 0.00 33.01 30.63 3h5n s GLN 232 CO 0.90 -0.44 1.37 -2.14 -0.50 0.00 0.00 175.29 174.49 3h5n s PRO 233 N 1.30 4.11 0.12 1.67 0.02 -1.26 -4.67 135.00 136.28 3h5n s PRO 233 Ca -0.01 2.33 -0.07 0.00 0.02 0.00 0.00 61.00 63.27 3h5n s PRO 233 Cb -0.17 -2.91 -0.01 0.00 0.02 0.00 0.00 34.50 31.42 3h5n s PRO 233 CO -0.04 -0.44 0.19 1.52 -0.33 0.00 0.00 177.00 177.90 3h5n s TYR 234 N -1.17 0.33 -0.02 6.54 1.13 -1.11 -1.60 117.35 121.46 3h5n s TYR 234 Ca 0.53 -0.74 0.02 0.00 -1.41 0.00 0.00 57.07 55.48 3h5n s TYR 234 Cb -0.42 -0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.32 3h5n s TYR 234 CO 0.55 -0.59 -0.07 -1.50 -2.51 0.00 0.00 175.55 171.43 3h5n s ILE 235 N -3.92 0.64 -0.08 -3.49 2.07 -0.08 -0.93 121.20 115.42 3h5n s ILE 235 Ca 0.11 -0.30 -0.05 0.00 -1.41 0.00 0.00 60.65 59.00 3h5n s ILE 235 Cb 0.05 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 42.03 3h5n s ILE 235 CO -0.06 0.20 0.15 0.21 -1.91 0.00 0.00 174.94 173.53 3h5n s ASN 236 N 0.12 6.36 0.00 4.50 3.04 -1.05 -0.66 114.94 127.25 3h5n s ASN 236 Ca -0.01 0.42 -0.10 0.00 0.04 0.00 0.00 52.86 53.20 3h5n s ASN 236 Cb -0.07 -2.04 0.01 0.00 -1.54 0.00 0.00 41.25 37.62 3h5n s ASN 236 CO 0.00 0.36 0.21 0.00 -3.04 0.00 0.00 177.10 174.63 3h5n s ALA 237 N -1.13 -0.50 0.00 1.71 0.00 -0.82 0.46 121.76 121.49 3h5n s ALA 237 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3h5n s ALA 237 Cb -0.12 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.13 3h5n s ALA 237 CO 0.09 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.00 3h5n n GLY 238 N 1.23 -0.78 3.47 0.00 0.00 0.45 -4.28 105.19 105.28 3h5n n GLY 238 Ca -0.22 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 3h5n n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h5n s TYR 239 N -4.00 -0.59 -0.30 1.61 1.13 -1.26 -0.28 117.35 113.65 3h5n s TYR 239 Ca 0.00 0.71 0.03 0.00 -1.41 0.00 0.00 57.07 56.40 3h5n s TYR 239 Cb 0.00 0.49 0.09 0.00 -1.10 0.00 0.00 41.96 41.43 3h5n s TYR 239 CO 0.00 -0.73 0.01 0.08 -2.51 0.00 0.00 175.55 172.40 3h5n s VAL 240 N -2.50 1.99 0.00 -3.49 1.01 -0.55 -4.92 120.40 111.93 3h5n s VAL 240 Ca -0.05 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.01 3h5n s VAL 240 Cb -0.01 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3h5n s VAL 240 CO -0.02 -0.42 0.00 0.59 0.00 0.00 0.00 175.10 175.25 3h5n n ASN 241 N 4.42 0.00 0.00 3.32 3.02 -1.26 -1.48 115.26 123.28 3h5n n ASN 241 Ca -0.03 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.67 3h5n n ASN 241 Cb 0.42 0.00 0.86 0.00 -0.61 0.00 0.00 39.78 40.45 3h5n n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h5n n ASP 242 N 4.35 0.00 -4.62 6.41 5.75 -1.24 -4.56 116.55 122.64 3h5n n ASP 242 Ca 0.00 -0.80 -0.37 0.00 -0.01 0.00 0.00 54.79 53.62 3h5n n ASP 242 Cb 0.00 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 39.94 3h5n n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h5n s ILE 243 N -2.09 5.20 0.14 2.12 1.01 -0.55 -3.12 121.20 123.90 3h5n s ILE 243 Ca 0.42 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 3h5n s ILE 243 Cb 0.20 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 3h5n s ILE 243 CO 0.36 0.33 1.02 0.00 0.00 0.00 0.00 174.94 176.66 3h5n s ALA 244 N 1.20 3.30 -0.06 9.38 0.00 0.10 -1.48 121.76 134.21 3h5n s ALA 244 Ca 0.07 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.74 3h5n s ALA 244 Cb -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3h5n s ALA 244 CO 0.05 -0.10 -0.16 0.08 0.00 0.00 0.00 175.76 175.63 3h5n s VAL 245 N -0.10 1.36 0.01 0.00 1.01 0.61 -0.66 120.40 122.63 3h5n s VAL 245 Ca 0.48 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 3h5n s VAL 245 Cb -0.26 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 3h5n s VAL 245 CO 0.32 0.40 0.04 0.72 0.00 0.00 0.00 175.10 176.58 3h5n s PHE 246 N 0.31 0.15 0.00 5.22 -0.71 -0.56 -0.41 117.98 121.98 3h5n s PHE 246 Ca -0.10 -0.33 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 3h5n s PHE 246 Cb -0.14 -0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.55 3h5n s PHE 246 CO 0.03 -0.21 0.00 0.41 -1.34 0.00 0.00 175.22 174.11 3h5n n GLY 247 N 1.66 0.82 3.90 1.99 0.00 0.17 -0.79 105.19 112.94 3h5n n GLY 247 Ca -0.23 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 3h5n n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h5n s PRO 248 N -2.61 2.32 -0.44 1.61 0.04 -1.19 -4.43 135.00 130.30 3h5n s PRO 248 Ca 0.00 0.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 3h5n s PRO 248 Cb 0.00 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.59 3h5n s PRO 248 CO 0.00 -1.32 0.31 -1.17 0.04 0.00 0.00 177.00 174.86 3h5n s LEU 249 N -5.43 5.33 -0.13 -3.56 2.96 0.09 -2.53 118.68 115.41 3h5n s LEU 249 Ca 0.60 -1.48 -0.24 0.00 -0.22 0.00 0.00 54.13 52.79 3h5n s LEU 249 Cb -0.11 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3h5n s LEU 249 CO 0.49 -0.58 0.74 -0.47 -1.32 0.00 0.00 176.35 175.21 3h5n s TYR 250 N 1.48 3.48 -0.19 5.38 5.04 -0.10 -4.22 117.35 128.21 3h5n s TYR 250 Ca 0.03 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 55.87 3h5n s TYR 250 Cb -0.24 -2.89 0.03 0.00 0.35 0.00 0.00 41.96 39.21 3h5n s TYR 250 CO 0.03 -0.10 -0.14 0.08 -1.34 0.00 0.00 175.55 174.08 3h5n s VAL 251 N 1.56 1.84 -0.23 3.14 1.01 -1.26 -2.73 120.40 123.73 3h5n s VAL 251 Ca 0.36 -0.99 -0.39 0.00 0.00 0.00 0.00 61.98 60.96 3h5n s VAL 251 Cb -0.17 -1.79 -0.15 0.00 0.00 0.00 0.00 36.38 34.27 3h5n s VAL 251 CO 0.14 0.33 1.72 -2.65 0.00 0.00 0.00 175.10 174.65 3h5n n PRO 252 N 4.65 1.26 -0.97 2.72 -0.02 -1.26 -1.52 135.00 139.86 3h5n n PRO 252 Ca -0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3h5n n PRO 252 Cb 0.48 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3h5n n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h5n n GLY 253 N 4.07 0.70 0.31 -1.23 0.00 -1.26 -4.80 105.19 102.97 3h5n n GLY 253 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3h5n n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h5n n LYS 254 N -2.24 0.00 -4.04 1.61 5.02 -0.58 -5.09 118.16 112.85 3h5n n LYS 254 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 3h5n n LYS 254 Cb 0.02 -0.79 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 3h5n n LYS 254 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3h5n s THR 255 N -1.89 1.82 0.72 -0.18 -4.23 -1.00 -4.96 115.64 105.92 3h5n s THR 255 Ca 0.00 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 3h5n s THR 255 Cb 0.00 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.45 3h5n s THR 255 CO 0.00 0.00 1.08 -0.83 -0.54 0.00 0.00 174.62 174.33 3h5n s GLY 256 N -4.13 1.64 0.56 3.99 0.00 -1.23 -4.71 107.32 103.44 3h5n s GLY 256 Ca 0.33 -0.20 0.07 0.00 0.00 0.00 0.00 44.72 44.92 3h5n s GLY 256 CO 0.19 0.16 0.57 0.00 0.00 0.00 0.00 173.10 174.02 3h5n h TYR 258 N 0.50 0.00 0.00 0.00 3.20 -1.94 -2.83 116.97 115.90 3h5n h TYR 258 Ca -0.34 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.38 3h5n h TYR 258 Cb 1.30 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 3h5n h TYR 258 CO 0.77 0.05 -1.11 1.49 -1.64 0.00 0.00 178.16 177.72 3h5n h GLU 259 N 0.00 0.00 -1.04 1.82 4.57 -1.97 -3.40 114.58 114.56 3h5n h GLU 259 Ca -0.00 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.49 3h5n h GLU 259 Cb 0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.55 3h5n h GLU 259 CO 0.01 0.40 0.61 0.00 -1.18 0.00 0.00 179.01 178.85 3h5n s GLN 261 N -5.63 2.57 0.00 0.00 -1.52 -1.26 -4.62 119.66 109.21 3h5n s GLN 261 Ca -0.10 -3.05 0.00 0.00 -1.95 0.00 0.00 55.36 50.27 3h5n s GLN 261 Cb 0.29 -3.58 0.00 0.00 -0.22 0.00 0.00 33.01 29.50 3h5n s GLN 261 CO 0.79 -1.23 0.38 0.39 -0.25 0.00 0.00 175.29 175.38 3h5n n GLU 273 N 2.54 0.00 0.00 2.91 -0.58 -1.26 -5.15 120.64 119.11 3h5n n GLU 273 Ca 0.15 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3h5n n GLU 273 Cb 0.35 -0.07 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 3h5n n GLU 273 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3h5n n ASN 274 N 0.00 0.49 0.03 1.62 6.94 -1.26 -1.18 115.26 121.90 3h5n n ASN 274 Ca 0.00 -1.81 0.06 0.00 -0.02 0.00 0.00 54.58 52.81 3h5n n ASN 274 Cb 0.52 -0.24 -0.09 0.00 -2.36 0.00 0.00 39.78 37.60 3h5n n ASN 274 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h5n n ILE 275 N -0.21 0.67 0.11 1.53 0.13 -1.26 -4.47 119.36 115.87 3h5n n ILE 275 Ca 0.00 -0.60 -0.13 0.00 -1.10 0.00 0.00 62.75 60.92 3h5n n ILE 275 Cb 0.12 -0.36 -0.08 0.00 -0.84 0.00 0.00 39.64 38.48 3h5n n ILE 275 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 3h5n h ASP 276 N 0.00 -0.26 -0.00 9.51 3.58 -1.59 -2.21 116.42 125.45 3h5n h ASP 276 Ca -0.10 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.12 3h5n h ASP 276 Cb 1.28 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.40 3h5n h ASP 276 CO 0.02 0.12 0.08 1.12 -2.88 0.00 0.00 179.24 177.70 3h5n h HIS 277 N -0.68 0.00 0.06 0.28 2.07 -1.80 -0.78 115.15 114.30 3h5n h HIS 277 Ca -0.03 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.35 3h5n h HIS 277 Cb 0.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 3h5n h HIS 277 CO 0.04 0.00 -0.68 0.87 -3.07 0.00 0.00 177.93 175.09 3h5n h LYS 278 N 0.00 0.13 -0.54 5.12 1.57 -1.71 -2.70 116.57 118.43 3h5n h LYS 278 Ca 0.00 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 3h5n h LYS 278 Cb 0.17 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3h5n h LYS 278 CO -0.00 1.10 -0.10 -0.84 -0.57 0.00 0.00 179.45 179.05 3h5n h ILE 279 N -0.70 1.27 -0.47 1.86 3.07 -1.07 -1.86 117.51 119.61 3h5n h ILE 279 Ca -0.15 -1.24 -0.06 0.00 1.55 0.00 0.00 64.86 64.96 3h5n h ILE 279 Cb 1.37 0.95 -0.02 0.00 -0.27 0.00 0.00 36.82 38.84 3h5n h ILE 279 CO 0.02 0.44 0.05 0.11 -1.05 0.00 0.00 178.15 177.72 3h5n h LYS 280 N 0.90 0.75 0.05 0.16 1.79 -1.29 -0.94 116.57 117.99 3h5n h LYS 280 Ca 0.14 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3h5n h LYS 280 Cb 0.65 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3h5n h LYS 280 CO 0.05 0.73 -0.02 1.25 -1.08 0.00 0.00 179.45 180.37 3h5n h LEU 281 N 0.71 -0.06 -0.50 2.94 5.85 -1.35 -1.27 115.31 121.63 3h5n h LEU 281 Ca 0.15 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.54 3h5n h LEU 281 Cb 0.37 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3h5n h LEU 281 CO 0.01 0.39 0.11 0.40 -0.34 0.00 0.00 178.44 179.01 3h5n h ILE 282 N -0.52 0.74 0.00 4.05 2.04 -1.24 -1.97 117.51 120.61 3h5n h ILE 282 Ca -0.01 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3h5n h ILE 282 Cb 0.47 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3h5n h ILE 282 CO 0.01 0.05 -0.22 0.78 0.00 0.00 0.00 178.15 178.77 3h5n h ASN 283 N 0.25 0.00 1.01 1.72 2.35 -1.14 -2.61 115.58 117.16 3h5n h ASN 283 Ca 0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 3h5n h ASN 283 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3h5n h ASN 283 CO -0.31 0.22 -0.12 0.77 -1.65 0.00 0.00 177.43 176.34 3h5n h SER 284 N 0.00 0.00 0.06 5.81 4.64 -0.43 -2.87 113.55 120.75 3h5n h SER 284 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h5n h SER 284 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3h5n h SER 284 CO 0.03 0.12 -0.17 0.54 -0.87 0.00 0.00 176.83 176.47 3h5n n ARG 285 N -3.25 1.47 -1.69 4.77 1.74 -0.99 -4.98 116.66 113.73 3h5n n ARG 285 Ca 0.00 -1.03 -0.45 0.00 -0.77 0.00 0.00 57.85 55.61 3h5n n ARG 285 Cb 0.38 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 3h5n n ARG 285 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h5n n PHE 286 N 0.13 2.46 -4.64 -1.55 7.35 -1.09 -5.01 117.46 115.11 3h5n n PHE 286 Ca 0.14 0.08 -0.24 0.00 -0.76 0.00 0.00 57.45 56.67 3h5n n PHE 286 Cb 0.42 -2.63 -0.16 0.00 0.35 0.00 0.00 39.48 37.46 3h5n n PHE 286 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3h5n s LYS 287 N 1.85 1.59 0.32 -4.13 1.02 -1.26 -5.12 119.74 114.01 3h5n s LYS 287 Ca 0.81 -0.47 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 3h5n s LYS 287 Cb -0.60 -1.36 -0.11 0.00 -0.52 0.00 0.00 37.83 35.24 3h5n s LYS 287 CO 0.39 0.13 1.43 -2.14 -0.92 0.00 0.00 175.35 174.24 3h5n s PRO 288 N 0.33 4.22 -0.60 -1.68 0.02 -1.26 -4.95 135.00 131.08 3h5n s PRO 288 Ca -0.08 2.40 -0.16 0.00 0.02 0.00 0.00 61.00 63.17 3h5n s PRO 288 Cb -0.13 -3.04 0.14 0.00 0.02 0.00 0.00 34.50 31.49 3h5n s PRO 288 CO 0.03 -0.41 0.59 0.00 -0.33 0.00 0.00 177.00 176.88 3h5n s ALA 289 N -0.75 3.66 0.00 -1.55 0.00 -1.26 -4.98 121.76 116.88 3h5n s ALA 289 Ca 0.54 -2.60 0.00 0.00 0.00 0.00 0.00 51.96 49.90 3h5n s ALA 289 Cb -0.43 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3h5n s ALA 289 CO 0.54 -2.14 0.00 -2.37 0.00 0.00 0.00 175.76 171.78 3h5n n THR 290 N 5.12 0.00 -3.64 0.00 5.66 -1.26 -3.59 114.28 116.57 3h5n n THR 290 Ca -0.08 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.87 3h5n n THR 290 Cb 0.42 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.14 3h5n n THR 290 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3h5n s PHE 291 N -5.52 -1.11 0.24 1.09 5.36 -1.26 -5.07 117.98 111.70 3h5n s PHE 291 Ca 0.00 2.11 -0.09 0.00 -0.96 0.00 0.00 56.93 58.00 3h5n s PHE 291 Cb 0.00 0.67 0.39 0.00 -0.34 0.00 0.00 43.02 43.74 3h5n s PHE 291 CO 0.00 -0.55 1.63 0.00 -1.46 0.00 0.00 175.22 174.83 3h5n h ALA 292 N 7.26 0.68 -0.97 11.12 0.00 -1.97 -1.07 119.26 134.30 3h5n h ALA 292 Ca -0.26 0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3h5n h ALA 292 Cb 1.19 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 3h5n h ALA 292 CO 0.14 -0.42 0.62 -1.35 0.00 0.00 0.00 179.25 178.24 3h5n h PRO 293 N 0.06 0.93 0.42 0.00 0.11 -1.98 0.21 132.00 131.76 3h5n h PRO 293 Ca 0.39 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 3h5n h PRO 293 Cb 0.67 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3h5n h PRO 293 CO -0.70 0.62 -0.20 0.28 -0.21 0.00 0.00 178.00 177.79 3h5n h VAL 294 N 0.96 0.58 -0.67 3.15 2.07 -1.58 -1.96 116.25 118.80 3h5n h VAL 294 Ca 0.47 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.96 3h5n h VAL 294 Cb 0.47 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 3h5n h VAL 294 CO -0.23 0.03 0.10 -1.13 0.02 0.00 0.00 177.57 176.36 3h5n h ASN 295 N -0.66 -0.10 0.21 0.57 -1.24 -0.97 -2.29 115.58 111.09 3h5n h ASN 295 Ca -0.06 0.14 -0.14 0.00 0.71 0.00 0.00 56.30 56.96 3h5n h ASN 295 Cb 0.49 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 3h5n h ASN 295 CO 0.10 -0.06 -0.51 0.78 -1.29 0.00 0.00 177.43 176.44 3h5n h ASN 296 N 0.21 0.37 0.02 1.15 4.21 -0.48 -1.78 115.58 119.27 3h5n h ASN 296 Ca 0.36 -0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 3h5n h ASN 296 Cb 0.59 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 3h5n h ASN 296 CO -0.50 0.82 -0.01 0.58 -1.29 0.00 0.00 177.43 177.03 3h5n h VAL 297 N 0.27 1.19 -0.32 2.81 2.07 -0.94 -0.23 116.25 121.09 3h5n h VAL 297 Ca 0.01 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.93 3h5n h VAL 297 Cb 0.99 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 3h5n h VAL 297 CO 0.08 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.91 3h5n h ALA 298 N 0.67 0.34 -0.71 1.67 0.00 -1.32 -1.90 119.26 118.01 3h5n h ALA 298 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3h5n h ALA 298 Cb 0.29 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3h5n h ALA 298 CO 0.00 -0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.12 3h5n h ALA 299 N 1.23 0.93 0.02 0.00 0.00 -1.27 0.68 119.26 120.85 3h5n h ALA 299 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h5n h ALA 299 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3h5n h ALA 299 CO -0.19 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 3h5n h ALA 300 N 1.10 -0.02 -0.14 0.00 0.00 -0.65 0.14 119.26 119.68 3h5n h ALA 300 Ca 0.23 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3h5n h ALA 300 Cb 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h5n h ALA 300 CO -0.00 -0.42 -0.41 -0.07 0.00 0.00 0.00 179.25 178.34 3h5n h LEU 301 N -0.20 0.33 -0.14 0.00 3.38 -1.30 -1.27 115.31 116.11 3h5n h LEU 301 Ca -0.00 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3h5n h LEU 301 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3h5n h LEU 301 CO 0.00 0.71 0.03 0.00 0.09 0.00 0.00 178.44 179.27 3h5n h ALA 303 N 1.10 0.95 -0.68 0.00 0.00 -0.20 -1.95 119.26 118.49 3h5n h ALA 303 Ca 0.06 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3h5n h ALA 303 Cb 0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3h5n h ALA 303 CO -0.09 0.26 0.38 0.00 0.00 0.00 0.00 179.25 179.81 3h5n h ALA 304 N 1.30 0.91 -0.23 0.00 0.00 -1.16 -0.89 119.26 119.19 3h5n h ALA 304 Ca 0.29 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3h5n h ALA 304 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h5n h ALA 304 CO -0.10 0.07 -0.07 -0.44 0.00 0.00 0.00 179.25 178.71 3h5n h ASP 305 N 0.71 0.33 -0.12 0.00 5.19 -0.83 -0.83 116.42 120.87 3h5n h ASP 305 Ca 0.30 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.60 3h5n h ASP 305 Cb 0.17 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 3h5n h ASP 305 CO -0.18 0.45 -0.09 0.58 -3.12 0.00 0.00 179.24 176.88 3h5n h VAL 306 N 0.34 1.34 -0.76 -1.35 2.07 -0.80 0.18 116.25 117.26 3h5n h VAL 306 Ca 0.07 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 3h5n h VAL 306 Cb 0.35 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3h5n h VAL 306 CO 0.02 0.34 0.32 0.40 0.02 0.00 0.00 177.57 178.68 3h5n h ILE 307 N -0.09 1.25 -0.29 4.57 2.04 -1.05 -1.33 117.51 122.61 3h5n h ILE 307 Ca 0.02 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 3h5n h ILE 307 Cb 0.59 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3h5n h ILE 307 CO 0.02 0.31 -0.25 0.11 0.00 0.00 0.00 178.15 178.35 3h5n h LYS 308 N 1.09 0.69 0.03 2.37 1.57 -1.13 0.37 116.57 121.56 3h5n h LYS 308 Ca 0.26 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3h5n h LYS 308 Cb 0.18 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3h5n h LYS 308 CO -0.02 0.96 -0.13 0.35 -0.57 0.00 0.00 179.45 180.03 3h5n h PHE 309 N 0.43 -0.33 -0.20 -1.35 3.57 -0.77 0.14 116.94 118.42 3h5n h PHE 309 Ca 0.05 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 3h5n h PHE 309 Cb 0.81 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.70 3h5n h PHE 309 CO 0.07 -0.20 -0.47 0.82 -2.23 0.00 0.00 178.31 176.31 3h5n h ILE 310 N -0.24 1.32 0.00 1.41 2.04 -1.26 -3.28 117.51 117.49 3h5n h ILE 310 Ca 0.04 -1.70 -0.04 0.00 1.00 0.00 0.00 64.86 64.16 3h5n h ILE 310 Cb 0.28 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 3h5n h ILE 310 CO -0.11 0.53 -0.17 1.23 0.00 0.00 0.00 178.15 179.63 3h5n h GLY 311 N 0.36 0.00 -0.57 5.37 0.00 -0.22 -3.44 103.07 104.57 3h5n h GLY 311 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 3h5n h GLY 311 CO 0.10 0.00 -0.22 0.28 0.00 0.00 0.00 176.54 176.70 3h5n n LYS 312 N -3.27 -0.95 0.01 4.80 5.02 0.47 -4.68 118.16 119.56 3h5n n LYS 312 Ca 0.01 0.91 0.11 0.00 -2.02 0.00 0.00 58.31 57.32 3h5n n LYS 312 Cb 0.45 -4.96 -0.09 0.00 -0.02 0.00 0.00 35.03 30.41 3h5n n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h5n n TYR 313 N -2.59 0.18 -3.60 2.13 4.11 -1.25 -4.97 117.16 111.17 3h5n n TYR 313 Ca -0.12 0.05 -0.14 0.00 -0.00 0.00 0.00 57.90 57.69 3h5n n TYR 313 Cb 0.42 -0.45 -0.06 0.00 -0.00 0.00 0.00 39.34 39.25 3h5n n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h5n s SER 314 N -4.20 -0.42 -0.07 9.48 0.15 -1.26 -4.88 113.70 112.49 3h5n s SER 314 Ca -0.01 0.22 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 3h5n s SER 314 Cb 0.14 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 3h5n s SER 314 CO 0.86 -0.66 1.27 -0.70 1.20 0.00 0.00 173.24 175.20 3h5n s GLU 315 N -2.13 4.31 0.37 5.44 2.12 -1.26 -4.57 118.70 122.97 3h5n s GLU 315 Ca -0.07 1.74 -0.26 0.00 0.36 0.00 0.00 54.97 56.74 3h5n s GLU 315 Cb -0.01 -3.62 -0.12 0.00 0.26 0.00 0.00 34.13 30.64 3h5n s GLU 315 CO 0.01 -0.54 1.09 -2.30 -0.54 0.00 0.00 175.26 172.97 3h5n n PRO 316 N 5.61 1.56 0.01 4.30 -0.02 -1.26 -4.89 135.00 140.31 3h5n n PRO 316 Ca 0.12 0.55 -0.03 0.00 -2.02 0.00 0.00 63.50 62.12 3h5n n PRO 316 Cb 0.45 -2.08 0.20 0.00 -0.02 0.00 0.00 33.50 32.06 3h5n n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h5n h LEU 317 N 1.91 0.49 -2.94 2.45 3.38 -1.94 -3.30 115.31 115.35 3h5n h LEU 317 Ca -0.44 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3h5n h LEU 317 Cb 1.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3h5n h LEU 317 CO 0.59 0.73 0.00 -1.54 0.09 0.00 0.00 178.44 178.31 3h5n n SER 318 N -4.12 4.59 -4.69 -0.43 3.41 -1.26 -4.78 113.62 106.33 3h5n n SER 318 Ca -0.00 -2.61 -0.42 0.00 -0.26 0.00 0.00 58.87 55.58 3h5n n SER 318 Cb 0.40 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 3h5n n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h5n s LEU 319 N -2.01 4.39 -2.13 1.04 1.43 -1.25 -0.73 118.68 119.42 3h5n s LEU 319 Ca 0.44 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 56.26 3h5n s LEU 319 Cb 0.32 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.97 3h5n s LEU 319 CO 0.16 -0.98 0.00 0.59 0.23 0.00 0.00 176.35 176.35 3h5n n ASN 320 N 5.60 -5.40 -3.87 2.29 3.02 -1.26 -4.92 115.26 110.72 3h5n n ASN 320 Ca 0.17 0.50 -0.11 0.00 -0.03 0.00 0.00 54.58 55.11 3h5n n ASN 320 Cb 0.38 -4.74 -0.12 0.00 -0.61 0.00 0.00 39.78 34.70 3h5n n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h5n s LYS 321 N -3.70 0.27 -0.33 3.52 1.02 -1.04 -0.14 119.74 119.34 3h5n s LYS 321 Ca 0.00 -0.16 -0.07 0.00 0.02 0.00 0.00 55.97 55.76 3h5n s LYS 321 Cb 0.00 0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.46 3h5n s LYS 321 CO 0.00 -0.05 0.10 0.50 -0.92 0.00 0.00 175.35 174.98 3h5n s ARG 322 N -0.67 2.70 -0.18 1.68 3.52 -0.12 -3.20 118.95 122.68 3h5n s ARG 322 Ca -0.08 -1.13 -0.09 0.00 -0.13 0.00 0.00 55.73 54.31 3h5n s ARG 322 Cb -0.05 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 3h5n s ARG 322 CO 0.00 -0.63 0.13 0.42 -0.81 0.00 0.00 175.30 174.42 3h5n s ILE 323 N 1.42 5.42 -0.04 4.11 1.01 0.03 -0.46 121.20 132.69 3h5n s ILE 323 Ca -0.01 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.87 3h5n s ILE 323 Cb -0.19 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3h5n s ILE 323 CO 0.03 0.48 -0.14 -0.83 0.00 0.00 0.00 174.94 174.48 3h5n s GLY 324 N 0.07 1.55 -0.17 6.18 0.00 0.70 -1.49 107.32 114.15 3h5n s GLY 324 Ca 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.83 3h5n s GLY 324 CO -0.01 -0.78 -0.14 -0.42 0.00 0.00 0.00 173.10 171.75 3h5n s ILE 325 N -0.75 1.69 0.51 0.90 1.09 0.16 -1.08 121.20 123.72 3h5n s ILE 325 Ca 0.12 -0.84 -0.19 0.00 -1.10 0.00 0.00 60.65 58.64 3h5n s ILE 325 Cb -0.11 -1.65 -0.08 0.00 -1.06 0.00 0.00 42.46 39.57 3h5n s ILE 325 CO 0.01 0.36 1.02 0.26 -0.10 0.00 0.00 174.94 176.48 3h5n s TRP 326 N 1.41 3.13 -0.01 3.97 0.51 -0.37 -0.72 118.94 126.87 3h5n s TRP 326 Ca 0.02 1.55 0.07 0.00 -2.12 0.00 0.00 56.10 55.62 3h5n s TRP 326 Cb -0.14 -2.96 -0.10 0.00 -0.81 0.00 0.00 33.47 29.45 3h5n s TRP 326 CO -0.10 -0.68 0.15 -1.13 -0.51 0.00 0.00 176.95 174.68 3h5n n SER 327 N -1.26 3.45 -1.10 2.95 3.41 -1.18 -4.58 113.62 115.31 3h5n n SER 327 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 3h5n n SER 327 Cb 0.53 1.30 0.23 0.00 -0.26 0.00 0.00 64.21 66.01 3h5n n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h5n n ASP 328 N -1.74 3.30 -3.91 4.04 5.68 -1.26 -4.93 116.55 117.73 3h5n n ASP 328 Ca -0.01 -1.97 -0.09 0.00 -0.50 0.00 0.00 54.79 52.22 3h5n n ASP 328 Cb 0.18 -0.23 -0.04 0.00 -1.14 0.00 0.00 41.12 39.89 3h5n n ASP 328 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h5n s GLU 329 N -1.54 1.55 -0.59 0.11 -1.05 -1.26 -5.11 118.70 110.80 3h5n s GLU 329 Ca 0.38 -1.11 -0.22 0.00 -0.15 0.00 0.00 54.97 53.87 3h5n s GLU 329 Cb 0.22 0.51 0.06 0.00 -0.44 0.00 0.00 34.13 34.48 3h5n s GLU 329 CO 0.31 -0.66 0.86 0.42 0.95 0.00 0.00 175.26 177.14 3h5n s ILE 330 N -3.96 4.51 -0.29 1.83 1.01 -1.26 -4.58 121.20 118.46 3h5n s ILE 330 Ca 0.17 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 3h5n s ILE 330 Cb -0.02 -4.55 0.11 0.00 0.01 0.00 0.00 42.46 38.02 3h5n s ILE 330 CO 0.06 -1.20 0.78 -0.75 0.00 0.00 0.00 174.94 173.83 3h5n s LYS 331 N 3.59 0.56 -0.07 2.79 2.20 -1.26 -5.05 119.74 122.49 3h5n s LYS 331 Ca 0.22 1.09 0.05 0.00 -0.36 0.00 0.00 55.97 56.97 3h5n s LYS 331 Cb -0.17 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.45 3h5n s LYS 331 CO 0.12 -0.14 -0.24 0.42 -0.36 0.00 0.00 175.35 175.16 3h5n s ILE 332 N 1.91 1.99 -0.04 5.43 1.01 -1.26 -1.23 121.20 129.01 3h5n s ILE 332 Ca -0.08 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 3h5n s ILE 332 Cb -0.06 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.72 3h5n s ILE 332 CO -0.18 0.55 0.14 -2.28 0.00 0.00 0.00 174.94 173.17 3h5n s HIS 333 N 0.09 -0.10 -0.07 3.97 2.46 -0.24 -5.00 115.29 116.40 3h5n s HIS 333 Ca -0.11 0.23 0.02 0.00 0.47 0.00 0.00 55.06 55.67 3h5n s HIS 333 Cb -0.15 0.02 -0.02 0.00 -0.13 0.00 0.00 32.58 32.29 3h5n s HIS 333 CO 0.06 -0.14 -0.12 -1.54 -2.47 0.00 0.00 174.74 170.52 3h5n s SER 334 N -0.39 4.20 -0.19 9.88 1.04 -1.26 -0.22 113.70 126.76 3h5n s SER 334 Ca -0.05 -0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.10 3h5n s SER 334 Cb -0.03 -1.08 -0.05 0.00 0.10 0.00 0.00 66.02 64.96 3h5n s SER 334 CO 0.01 0.31 0.19 -1.58 0.98 0.00 0.00 173.24 173.15 3h5n s GLN 335 N -0.54 4.20 0.08 4.02 0.74 0.39 -4.94 119.66 123.63 3h5n s GLN 335 Ca 0.07 -0.11 -0.31 0.00 0.05 0.00 0.00 55.36 55.06 3h5n s GLN 335 Cb -0.12 -3.43 -0.08 0.00 1.10 0.00 0.00 33.01 30.48 3h5n s GLN 335 CO 0.02 0.26 1.51 1.21 -0.55 0.00 0.00 175.29 177.73 3h5n s ASN 336 N 0.46 6.72 -0.23 6.67 3.84 -1.26 -0.94 114.94 130.18 3h5n s ASN 336 Ca 0.11 2.38 0.15 0.00 0.21 0.00 0.00 52.86 55.71 3h5n s ASN 336 Cb -0.12 -2.57 0.47 0.00 -0.55 0.00 0.00 41.25 38.47 3h5n s ASN 336 CO 0.00 -0.77 1.17 0.23 -2.79 0.00 0.00 177.10 174.94 3h5n n MET 337 N 4.81 2.31 -1.26 0.43 2.81 0.80 -4.80 117.12 122.21 3h5n n MET 337 Ca 0.14 -3.58 -0.31 0.00 -1.81 0.00 0.00 57.70 52.13 3h5n n MET 337 Cb 0.41 -1.71 0.09 0.00 -0.71 0.00 0.00 33.22 31.31 3h5n n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h5n s GLY 338 N -3.42 1.69 0.30 3.03 0.00 -1.19 -3.57 107.32 104.16 3h5n s GLY 338 Ca 0.40 0.28 -0.29 0.00 0.00 0.00 0.00 44.72 45.11 3h5n s GLY 338 CO -0.03 0.63 1.29 -1.60 0.00 0.00 0.00 173.10 173.40 3h5n s ARG 339 N -4.88 4.39 -0.17 2.90 3.52 -1.26 -4.61 118.95 118.84 3h5n s ARG 339 Ca 0.61 2.15 0.01 0.00 -0.13 0.00 0.00 55.73 58.37 3h5n s ARG 339 Cb -0.17 -3.10 0.02 0.00 -1.56 0.00 0.00 34.95 30.13 3h5n s ARG 339 CO 0.56 -0.17 -0.17 0.45 -0.81 0.00 0.00 175.30 175.16 3h5n s SER 340 N -0.36 2.93 0.00 -2.12 0.15 -1.26 -4.97 113.70 108.07 3h5n s SER 340 Ca 0.50 -0.57 0.12 0.00 0.70 0.00 0.00 55.95 56.70 3h5n s SER 340 Cb -0.39 -1.34 0.54 0.00 -1.71 0.00 0.00 66.02 63.12 3h5n s SER 340 CO 0.49 -0.02 1.34 -0.81 1.20 0.00 0.00 173.24 175.44 3h5n n PRO 341 N 4.68 0.07 -0.33 5.44 -0.04 -1.26 -1.66 135.00 141.89 3h5n n PRO 341 Ca -0.19 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 3h5n n PRO 341 Cb 0.50 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.76 3h5n n PRO 341 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3h5n n VAL 342 N -1.42 0.87 -1.87 0.52 3.14 -1.26 -4.97 118.33 113.35 3h5n n VAL 342 Ca 0.04 -0.91 -0.41 0.00 -2.96 0.00 0.00 64.34 60.09 3h5n n VAL 342 Cb 0.12 0.56 -0.01 0.00 -1.06 0.00 0.00 33.84 33.45 3h5n n VAL 342 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h5n h SER 344 N 4.14 0.07 0.00 0.00 0.02 -1.91 -3.38 113.55 112.50 3h5n h SER 344 Ca -0.48 -0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.25 3h5n h SER 344 Cb 1.23 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 3h5n h SER 344 CO 0.73 0.47 -1.54 0.52 -1.14 0.00 0.00 176.83 175.86 3h5n n VAL 345 N -4.05 1.50 -3.71 2.27 0.31 -1.26 -5.00 118.33 108.39 3h5n n VAL 345 Ca -0.02 -0.06 -0.20 0.00 -0.01 0.00 0.00 64.34 64.05 3h5n n VAL 345 Cb 0.44 -2.16 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 3h5n n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51